rsalz@bbn.com (Rich Salz) (03/14/91)
Submitted-by: "J.E. King" <jek5036@ultb.isc.rit.edu>
Posting-number: Volume 24, Issue 36
Archive-name: chemtab/part01
Chemtab was designed in conjunction with the faculty in the science
department at the Lincoln-Sudbury Regional High School. The database does a
variety of functions:
1) Graph elemental data (x vs y)
2) Select a set of elements from given parameters
3) Look at a certain element and display all known information
(at least, all input data) on the element.
It is a screen-oriented program with extensive on-line help.
All elemental information in this program has been extracted from the
following sources:
CRC Handbook of Chemistry & Physics, 63rd edition, 1982-1983
CRC Handbook of Chemistry & Physics, 70th edition, 1989-1990
#! /bin/sh
# This is a shell archive. Remove anything before this line, then feed it
# into a shell via "sh file" or similar. To overwrite existing files,
# type "sh file -c".
# The tool that generated this appeared in the comp.sources.unix newsgroup;
# send mail to comp-sources-unix@uunet.uu.net if you want that tool.
# Contents: README README.FIRST dogph.c doregisgph.c elist esort.c
# looke.c main.c
# Wrapped by rsalz@litchi.bbn.com on Wed Mar 13 13:55:18 1991
PATH=/bin:/usr/bin:/usr/ucb ; export PATH
echo If this archive is complete, you will see the following message:
echo ' "shar: End of archive 1 (of 3)."'
if test -f 'README' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'README'\"
else
echo shar: Extracting \"'README'\" \(1337 characters\)
sed "s/^X//" >'README' <<'END_OF_FILE'
XChemTab - A Periodic Table (of the elements) Database
X
XChemtab was written at Lincoln-Sudbury Regional High School during the 1989
Xto 1990 school year. Chemtab was completed further at Rochester Institute
Xof Technology.
X
XChemtab was designed in conjunction with the faculty in the science
Xdepartment at the Lincoln-Sudbury Regional High School. The database does a
Xvariety of functions:
X
X 1) Graph elemental data (x vs y)
X 2) Select a set of elements from given parameters
X 3) Look at a certain element and display all known information
X (at least, all input data) on the element.
X
XAll elemental information in this program has been extracted from the
Xfollowing sources:
X CRC Handbook of Chemistry & Physics, 63rd edition, 1982-1983
X CRC Handbook of Chemistry & Physics, 70th edition, 1989-1990
X
Xo All whole numbers, if rounded, are rounded on the premise that:
X .01 to .49 considered rounded down
X .50 to .99 considered rounded up
X
Xo Ionization Energy found in the following manner: (to compromise the
X chemistry courses at the high school)
X All figures based on the table of "IONIZATION POTENTIALS", pages
X E-64 and E-65(82-83), column I, then multiplied by 23. Rounded.
X
XChemtab; written in C (1990) by Jim King (pulsar@lsrhs)
XChemtab V2.01; (overlay from V1) written in C (1991) by Jim King
X (jek5036@ultb.isc.rit.edu)
END_OF_FILE
if test 1337 -ne `wc -c <'README'`; then
echo shar: \"'README'\" unpacked with wrong size!
fi
# end of 'README'
fi
if test -f 'README.FIRST' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'README.FIRST'\"
else
echo shar: Extracting \"'README.FIRST'\" \(2532 characters\)
sed "s/^X//" >'README.FIRST' <<'END_OF_FILE'
XJim King - January 1991
X
XChemtab supports the following devices:
X ANY terminal which can utilize the curses screen functions
X * Graphic Periodic Table - ANY VT1XX compatible
X * Graphing routine (normal) - any curses terminal
X * Graphics routing (ReGIS) - any ReGIS compatible (VT240, VT3XX)
X
X Chemtab was designed to work on any terminal that has an entry
Xin the /etc/termcap file and has cursor movement sequences in that
Xentry!
X
XHow to setup Chemtab to work at your site..
X
XWARNING: Chemtab has only been tested under Ultrix 3.1 on a VAX 11/780,
X and a DEC 5810 RISC Ultrix 4.1 machine. Chemtab, as is, will
X probably only work for BSD compatible systems. SYSV compatibility
X is on it's way! I promise! Since chemtab uses curses, it should
X prove to be portable.
X
XAny comments, suggestions, bugs can be reported to:
X jek5036@ultb.isc.rit.edu (formerly pulsar@xait.xerox.com!lsrhs)
X
XHow to setup:
X(1) Change the Makefile to suit your site. Currently, the makefile will
X compile with cc, with the -O option for optimization, and the new
X ReGIS flag for DEC ReGIS compatible terminals.
X(2) Change tune.h to suit your needs.
X(3) Change the directions on how to get to your printer at the end of cleanup.c
X Or, just remove those print statements. (The statement you want to change
X is in comments. This is only helpful if you are running a classroom full
X of students, each wanting a printout and not knowing how to get it.)
X(4) Type the command, 'make'
X(5) There are some text files which chemtab needs to use, namely:
X elist, pertab, pertab_graphic, online_help, closevalues
X These should be put in a library directory somewhere where chemtab
X can read all of these. In that same directory, chemtab will need to
X write to two files: logfile (if you want one) and binlist (binary
X element list (faster to read in)). Please make this so. I would
X have incorporated it into the Makefile but some people would rather
X make sure it worked for them...
X
XThat SHOULD be the extent of it.. but don't quote me on that. I am the
Xauthor, and I am not held responsible for any damage the program might cause,
Xhowever it's not programmed to do any damage whatsoever.
X
XI realize that the directions are sketchy, but I am a programmer,
Xnot a documenter (or a commenter for that matter)..
X
XIf you decide to use this program in a classroom environment, please send me
Xmail over the internet at jek5036@ultb.isc.rit.edu. I would love to hear
Xfrom anyone who uses chemtab 2.01! Thanks.. - Jim
END_OF_FILE
if test 2532 -ne `wc -c <'README.FIRST'`; then
echo shar: \"'README.FIRST'\" unpacked with wrong size!
fi
# end of 'README.FIRST'
fi
if test -f 'dogph.c' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'dogph.c'\"
else
echo shar: Extracting \"'dogph.c'\" \(7770 characters\)
sed "s/^X//" >'dogph.c' <<'END_OF_FILE'
X/*
X * chemtab - a periodic table data base (C) 1990 Jim King (pulsar@lsrhs)
X *
X * dogph.c Contains graphing procedures
X */
X
X#include <curses.h>
X#include "windows.h"
X#include <stdio.h>
X#include <math.h>
X#include "tune.h"
X#include "variables.h"
X#include "element.h"
X#include "graph.h"
X#include "undefs.h"
X
X/*
X * numr(ch)
X * input: ch - char - input to determine output
X * output: return() - int
X *
X * purpose: to print the top line of the graph, x vs. y, we need
X * the array number of the chosen function, array gname[]
X * found in graph.h...
X */
Xnumr(ch)
Xchar ch;
X{
X char luk[12];
X int i;
X
X strcpy(luk, " abcdefghij");
X for (i = 1; i < 11; i++)
X if (ch == luk[i]) return(i);
X}
X
Xfixup(win)
XWINDOW *win;
X{
X wmove(win, 0, 0);
X wmove(btm, 0, 0);
X wmove(win, 0, 0);
X move(0, 0);
X refresh();
X wrefresh(btm);
X wrefresh(win);
X}
X
Xextern void find();
X
X/*
X * dogph() - no input
X *
X * purpose: This is the main graphing routine.
X */
Xdogph()
X{
X struct elem *tmp;
X char c, str[80];
X int i, j, count;
X
X for (i = 0; i < 70; i++) /* clear the x axis points */
X xaxis[i] = 0;
X for (i = 0; i < 21; i++) /* clear the y axis points */
X yaxis[i] = 0;
X
Xl2: wclear(graph); wrefresh(graph); clear(); refresh();
X menu("Graphing Module");
X mvwaddstr(mn, 0, 0, "a] Atomic Number");
X mvwaddstr(mn, 1, 0, "b] Atomic Mass");
X mvwaddstr(mn, 2, 0, "c] Melting Temp.");
X mvwaddstr(mn, 3, 0, "d] Boiling Temp.");
X mvwaddstr(mn, 4, 0, "e] Ionization Energy");
X mvwaddstr(mn, 5, 0, "f] Electronegativity");
X wrefresh(mn);
X wmove(mn, 6, 0);
X wclrtoeol(mn);
X mvwaddstr(mn, 6, 0, "g] Specific Heat");
X wrefresh(mn);
X mvwaddstr(mn, 7, 0, "h] Density");
X mvwaddstr(mn, 8, 0, "i] Atomic Radius");
X mvwaddstr(mn, 9, 0, "j] Discovery Year");
X mvwaddstr(mn, 10, 0, "Graphing by this, across the X axis.");
X mvwaddstr(mn, 13, 0, "*** Due to lack of information at this time, graphs beyond");
X mvwaddstr(mn, 14, 0, "*** Atomic number 86 may be misleading. The program is designed");
X mvwaddstr(mn, 15, 0, "*** to compensate, but nothing is perfect.");
X mvwaddstr(mn, 16, 0, ">>> PRESS RETURN TO RETURN TO MAIN MENU.");
Xfirst: mvwaddstr(mn, 11, 0, "Your choice: ");
X wrefresh(mn); /* collect their choices */
X cur = mn; xp = 14; yp = 11;
X crmode();
X noecho();
X c1 = getchar(); /* X axis chc */
X if (c1 == '\n') { wclear(mn); return; }
X if (c1 == '?') { help(3); goto first; }
X if (c1 < 'a' || c1 > 'j')
X goto first;
X for (i = 12; i < 17; i++) {
X wmove(mn, i, 0); wclrtoeol(mn);
X }
X
X find(c1, e->anum);
X xmax = xmin = x;
X if (gtot > 0) {
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c1, tmp->anum);
X if (x == -999.0) continue;
X if (x > xmax) xmax = x;
X if (x < xmin) xmin = x;
X }
X } else {
X for (i = 1; i < gtot; i++) {
X find(c1, sub1[i]);
X if (x == -999.0) continue;
X if (i == 1) xmax = xmin = x;
X else {
X if (x > xmax) xmax = x;
X if (x < xmin) xmin = x;
X }
X }
X }
X
X mvwaddstr(mn, 10, 0, "If you would rather use the maximum and minimum values of");
X mvwaddstr(mn, 11, 0, "all the elements, hit RETURN once.");
X wmove(mn, 12, 0); wprintw(mn, "All the element's values: Minimum %f, Maximum %f", xmin, xmax);
Xl4: mvwaddstr(mn, 13, 0, "What range, X Minimum? ");
X wrefresh(mn);
X cur = mn; xp = 24; yp = 13;
X echo(); nocrmode();
X gets(str);
X if (str[0] == '?') { help(4); goto l4; }
X if (!strlen(str)) {
X xmin = -999;
X goto nt;
X }
X xmin = atof(str);
X fixup(mn); fixup(stdscr);
X mvwaddstr(mn, 13, 0, "What range, X Maximum [RETURN for value above]? ");
X wrefresh(mn);
X cur = mn; xp = 48; yp = 13;
X echo(); nocrmode();
X gets(str);
X if (strlen(str))
X xmax = atof(str);
X fixup(mn);
X
Xnt: wmove(mn, 10, 0); wclrtoeol(mn); wmove(mn, 11, 0); wclrtoeol(mn);
X mvwaddstr(mn, 10, 0, "Graphing by this, down the Y axis. ");
Xscnd: wmove(mn, 12, 0); wclrtoeol(mn); wmove(mn, 13, 0); wclrtoeol(mn);
X mvwaddstr(mn, 11, 0, "Your choice: ");
X wrefresh(mn);
X cur = mn; xp = 14; yp = 11;
X noecho(); crmode();
X c2 = wgetch(mn); /* Y axis chc */
X if (c2 == '?') { help(5); goto scnd; }
X if (c2 < 'a' || c2 > 'j')
X goto scnd;
X noecho();
X
X wclear(mn); wrefresh(mn);
X clear(); refresh();
X /* Here we find the x axis max and min values */
X /* if they are not already defined */
X if (xmin == -999) {
X find(c1, e->anum);
X xmax = xmin = x;
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c1, tmp->anum);
X if (x == -999.0) continue;
X if (x > xmax) xmax = x;
X if (x < xmin) xmin = x;
X }
X }
X
X /* Here we find the y axis min and max values */
X
X find(c2, e->anum);
X ymax = ymin = x;
X if (gtot > 0) {
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c2, tmp->anum);
X if (x == -999.0) continue;
X if (x > ymax) ymax = x;
X if (x < ymin) ymin = x;
X }
X } else {
X for (i = 1; i < gtot; i++) {
X find(c2, sub1[i]);
X if (x == -999.0) continue;
X if (i == 1)
X ymax = ymin = x;
X else {
X if (x > ymax) ymax = x;
X if (x < ymin) ymin = x;
X }
X }
X }
X
X /* Now we have min & maxs we have to put a number in
X each slot on both axes using a scale */
X
X scale = (xmax - xmin) / 69.0; /* 69 is # of slots in X axis */
X
X xaxis[1] = xmin;
X for (i = 2; i < 70; i++)
X xaxis[i] = xaxis[i-1] + scale;
X
X scale = (ymax - ymin) / 20.0; /* 20 is # of slots in Y axis */
X
X yaxis[20] = ymin;
X for (i = 19; i > 1; i--)
X yaxis[i] = yaxis[i+1] + scale;
X
X sprintf(str, "%s (x-axis) vs. %s (y-axis)", gname[numr(c1)], gname[numr(c2)]);
X mvwaddstr(graph, 0, (40 - (strlen(str) / 2)), str);
X wrefresh(graph); /* That is the top graph line */
X for (i = 20; i > 1; i--) { /* The y axis line */
X mvwaddstr(graph, i, 10, "|");
X wrefresh(graph);
X }
X for (i = 11; i < 80; i++) { /* The x axis line */
X mvwaddstr(graph, 21, i, "-");
X wrefresh(graph);
X }
X fixup(graph);
X mvwaddstr(graph, 21, 10, "+"); /* The corner */
X wrefresh(graph);
X for (i = 20; i > 1; i -= 5) { /* Y axis points */
X if (c2 < 'f' || c2 > 'i')
X sprintf(str, "%d ->", (int)(yaxis[i]+.5));
X else
X sprintf(str, "%4.2f ->", yaxis[i]);
X mvwaddstr(graph, i, 0, str);
X }
X for (i = 1; i < 79; i += 10) { /* X axis points */
X if (c1 < 'f' || c1 > 'i')
X sprintf(str, "^%d", (int)(xaxis[i]+.5));
X else
X sprintf(str, "^%4.2f", xaxis[i]);
X mvwaddstr(graph, 22, i+10, str);
X }
X /* The actual find & graph */
X
X if (gtot > 0) {
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c1, tmp->anum);
X if (x == -999.0) continue;
X if (x < xmin)
X continue;
X else if (x < xaxis[2])
X xspot = 1;
X else {
X for (j = 2; j < 70; j++) {
X if (x > xaxis[j])
X continue;
X else
X break;
X }
X xspot = j - 1;
X if (x > xmax)
X continue;
X }
X
X /* Found where it goes on the x, now the y */
X
X find(c2, tmp->anum);
X if (x == -999.0) continue;
X if (x < yaxis[19])
X yspot = 20;
X else {
X for (j = 19; j > 1; j--) {
X if (x > yaxis[j])
X continue;
X else
X break;
X }
X yspot = j;
X }
X
X /* Align and put the dot where X marks the spot */
X
X mvwaddstr(graph, yspot, xspot+10, "o");
X wrefresh(graph);
X }
X } else {
X for (i = 1; i < gtot; i++) {
X find(c1, sub1[i]);
X if (x == -999.0) continue;
X if (x < xmin)
X continue;
X else if (x < xaxis[2])
X xspot = 1;
X else {
X for (j = 2; j < 70; j++) {
X if (x > xaxis[j])
X continue;
X else
X break;
X }
X xspot = j - 1;
X if (x > xmax)
X continue;
X }
X
X /* Found where it goes on the x, now the y */
X
X find(c2, sub1[i]);
X if (x == -999.0) continue;
X if (x < yaxis[19])
X yspot = 20;
X else {
X for (j = 19; j > 1; j--) {
X if (x > yaxis[j])
X continue;
X else
X break;
X }
X yspot = j;
X }
X
X /* Align and put the dot where X marks the spot */
X
X mvwaddstr(graph, yspot, xspot+10, "o");
X wrefresh(graph);
X }
X }
X
X capture(graph, 1, 0);
X spc(); /* Space to continue? */
X wclear(graph);
X wrefresh(graph);
X return(0);
X}
END_OF_FILE
if test 7770 -ne `wc -c <'dogph.c'`; then
echo shar: \"'dogph.c'\" unpacked with wrong size!
fi
# end of 'dogph.c'
fi
if test -f 'doregisgph.c' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'doregisgph.c'\"
else
echo shar: Extracting \"'doregisgph.c'\" \(10517 characters\)
sed "s/^X//" >'doregisgph.c' <<'END_OF_FILE'
X#ifdef ReGIS
X
X/*
X * chemtab - a periodic table data base (C) 1990 Jim King
X * jek5036@ritvax.isc.rit.edu (formerly pulsar@lsrhs)
X *
X * doregisgph.c - Graph better for ReGIS compatible users (OCT 1990)
X */
X
X#include <curses.h>
X#include "windows.h"
X#include <stdio.h>
X#include <math.h>
X#include "variables.h"
X#include "element.h"
X#include "graph.h"
X#include "undefs.h"
X#include <signal.h>
X
Xextern int numr(), stop();
X
X#endif ReGIS
X/*
X * find(ch, en)
X *
X * inputs: char ch; int enum;
X * returns: floating point integer
X * purpose: replace many switch statements
X */
Xfind(ch, en)
Xint ch, en;
X{
X struct elem *pos;
X int i;
X
X for (pos = e; en != pos->anum; pos = pos->next) ;
X
X switch(ch) {
X case 'a': x = pos->anum; break;
X case 'b': x = pos->amass; break;
X case 'c': x = pos->melt; if (x == MEL) x = -999.0;
X break;
X case 'd': x = pos->boil; if (x == BOI) x = -999.0;
X break;
X case 'e': x = pos->fio; if (x == FIO) x = -999.0;
X break;
X case 'f': x = pos->eneg; if (x == ENG) x = -999.0;
X break;
X case 'g': x = pos->spht; if (x == SPHT) x = -999.0;
X break;
X case 'h': x = pos->dens; if (x == DENS) x = -999.0;
X break;
X case 'i': x = pos->arad; if (x == ARD) x = -999.0;
X break;
X default: x = pos->year; if (x == YEA) x = -999.0;
X break;
X }
X}
X
X/*
X * doregisgph - no input
X *
X * purpose: ReGIS graphics support
X */
Xdoregisgph()
X{
X#ifdef ReGIS
X char c, str[80];
X int i, j, grid, lastx, lasty, connect, type, firstup;
X struct elem *tmp;
X
X#ifdef USERSHELL
X signal(SIGTSTP, SIG_IGN);
X#endif USERSHELL
X
X for (i = 0; i < XAXISDEF; i++)
X xaxis[i] = 0;
X for (i = 0; i < YAXISDEF; i++)
X yaxis[i] = 0;
X
X wclear(graph); wrefresh(graph); clear(); refresh();
X menu("ReGIS Graphing Module");
X mvwaddstr(mn, 0, 0, "a] Atomic Number");
X mvwaddstr(mn, 1, 0, "b] Atomic Mass");
X mvwaddstr(mn, 2, 0, "c] Melting Temp.");
X mvwaddstr(mn, 3, 0, "d] Boiling Temp.");
X mvwaddstr(mn, 4, 0, "e] Ionization Energy");
X mvwaddstr(mn, 5, 0, "f] Electronegativity");
X mvwaddstr(mn, 6, 0, "g] Specific Heat");
X mvwaddstr(mn, 7, 0, "h] Density");
X mvwaddstr(mn, 8, 0, "i] Atomic Radius");
X mvwaddstr(mn, 9, 0, "j] Discovery Year");
X mvwaddstr(mn, 10, 0, "Graphing by this, across the X axis.");
X mvwaddstr(mn, 13, 0, "*** Due to lack of information at this time, graphs beyond");
X mvwaddstr(mn, 14, 0, "*** Atomic number 86 may be misleading. The program is designed");
X mvwaddstr(mn, 15, 0, "*** to compensate, but nothing is perfect.");
X mvwaddstr(mn, 16, 0, ">>> PRESS RETURN TO RETURN TO MAIN MENU.");
Xfirst: mvwaddstr(mn, 11, 0, "Your choice: ");
X wrefresh(mn); /* collect their choices */
X cur = mn; xp = 14; yp = 11;
X crmode();
X noecho();
X c1 = getchar(); /* X axis chc */
X if (c1 == '?') { help(3); goto first; }
X if (c1 == '\n') {
X#ifdef USERSHELL
X signal(SIGTSTP, stop);
X#endif USERSHELL
X wclear(mn);
X return;
X }
X if (c1 < 'a' || c1 > 'j')
X goto first;
X for (i = 12; i < 17; i++) {
X wmove(mn, i, 0); wclrtoeol(mn);
X }
X
X find(c1, e->anum);
X xmax = xmin = x;
X if (gtot > 0) {
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c1, tmp->anum);
X if (x == -999.0) continue;
X if (x > xmax) xmax = x;
X if (x < xmin) xmin = x;
X }
X } else {
X for (i = 1; i < gtot; i++) {
X find(c1, sub1[i]);
X if (x == -999.0) continue;
X if (i == 1) xmax = xmin = x;
X else {
X if (x > xmax) xmax = x;
X if (x < xmin) xmin = x;
X }
X }
X }
X
X mvwaddstr(mn, 10, 0, "If you would rather use the maximum and minimum values of");
X mvwaddstr(mn, 11, 0, "all the elements, hit RETURN once.");
X wmove(mn, 12, 0); wprintw(mn, "All the element's values: Minimum %f, Maximum %f", xmin, xmax);
Xrl4: mvwaddstr(mn, 13, 0, "What range, X Minimum? ");
X wrefresh(mn);
X cur = mn; xp = 23; yp = 13;
X echo(); nocrmode();
X gets(str);
X if (str[0] == '?') { help(4); goto rl4; }
X if (!strlen(str)) {
X xmin = -999;
X goto nt;
X }
X xmin = atof(str);
X fixup(mn); fixup(stdscr);
X mvwaddstr(mn, 13, 0, "What range, X Maximum [RETURN for value above]? ");
X wrefresh(mn);
X cur = mn; xp = 49; yp = 13;
X echo(); nocrmode();
X gets(str);
X if (strlen(str))
X xmax = atof(str);
X fixup(mn);
X
Xnt: wmove(mn, 10, 0); wclrtoeol(mn); wmove(mn, 11, 0); wclrtoeol(mn);
X mvwaddstr(mn, 10, 0, "Graphing by this, down the Y axis. ");
Xscnd: wmove(mn, 12, 0); wclrtoeol(mn); wmove(mn, 13, 0); wclrtoeol(mn);
X mvwaddstr(mn, 11, 0, "Your choice: ");
X wrefresh(mn);
X cur = mn; xp = 13; yp = 11;
X noecho(); crmode();
X c2 = wgetch(mn); /* Y axis chc */
X if (c2 == '?') { help(5); goto scnd; }
X if (c2 < 'a' || c2 > 'j')
X goto scnd;
X noecho();
X
X /* Here we find the x axis max and min values */
X
X bot("Calculating the X axis max and min values...");
X
X if (xmin == -999) {
X find(c1, e->anum);
X xmax = xmin = x;
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c1, tmp->anum);
X if (x == -999.0) continue;
X if (x > xmax) xmax = x;
X if (x < xmin) xmin = x;
X }
X }
X
X /* Here we find the y axis min and max values */
X bot("Calculating the Y axis max and min values...");
X
X if (gtot > 0) {
X find(c2, e->anum);
X ymax = ymin = x;
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c2, tmp->anum);
X if (x == -999.0) continue;
X if (x > ymax) ymax = x;
X if (x < ymin) ymin = x;
X }
X } else {
X for (i = 1; i < gtot; i++) {
X find(c2, sub1[i]);
X if (x == -999.0) continue;
X if (i == 1)
X ymax = ymin = x;
X else {
X if (x > ymax) ymax = x;
X if (x < ymin) ymin = x;
X }
X }
X }
X
X /* Now we have min & maxs we have to put a number in
X each slot on both axes using the scale */
X
X bot("Scaling...");
X scale = (xmax - xmin) / (double)XAXISDEF;
X xaxis[1] = xmin;
X for (i = 2; i < XAXISDEF; i++)
X xaxis[i] = xaxis[i-1] + scale;
X
X scale = (ymax - ymin) / (double)YAXISDEF;
X yaxis[YAXISDEF-1] = ymin;
X for (i = YAXISDEF-2; i > 1; i--)
X yaxis[i] = yaxis[i+1] + scale;
X
Xrl6: noecho(); crmode();
X mvwaddstr(btm, 0, 0, "Would you like a grid? ");
X wrefresh(btm);
X cur = btm; xp = 24; yp = 0;
X switch(getchar()) {
X case 'y':
X case 'Y': grid = 1; break;
X case '?': help(6); goto rl6;
X default: grid = 0; break;
X }
X if (c1 < 'c') {
Xrl7: mvwaddstr(btm, 0, 0, "Would you like the points connected? ");
X wrefresh(btm);
X cur = btm; xp = 38; yp = 0;
X switch(getchar()) {
X case '?': help(7); goto rl7;
X case 'y': case 'Y': connect = 1; break;
X default: connect = 0; break;
X }
X } else connect = 0;
Xrl8: wclear(btm);
X mvwaddstr(btm, 0, 0, "Would you like dots instead of hashmarks (slower) ");
X wrefresh(btm);
X cur = btm; xp = 44; yp = 0;
X switch(getchar()) {
X case 'y': case 'Y': type = 1; break;
X case '?': help(8); goto rl8;
X default: type = 0; break;
X }
X#ifdef LASERPRT
Xrl9: wclear(btm);
X mvwaddstr(btm, 0, 0, "Would you like a laser print file of this? ");
X wrefresh(btm);
X cur = btm; xp = 40; yp = 0;
X switch(getchar()) {
X case 'y': case 'Y': laser = 1; break;
X case '?': help(19); goto rl9;
X default: laser = 0; break;
X }
X if (laser == 1) {
X if ((lsr = fopen("laser", "w")) == NULL) {
X bot("Sorry, the file 'laser' could not be opened for writing.");
X sleep(2);
X bot("No laser print document will be made.");
X sleep(2);
X bot(" ");
X laser = 0;
X } else
X fprintf(lsr, "\014");
X bot("A copy will be found in the file 'laser' when you exit chemtab.");
X sleep(2);
X }
X#endif LASERPRT
X bot("Initializing for graphics...");
X wclear(mn); wrefresh(mn);
X wclear(btm); wrefresh(btm);
X clear(); refresh();
X
X initregis();
X regisgoto(450, 10);
X chcolor(RED_3);
X text(3, 0, -5, "Chemtab V2.01");
X regisgoto(400 - (strlen(gname[numr(c1)]) * 10), YMAXDEF + 20);
X text(2, 0, 0, gname[numr(c1)]);
X regisgoto(YMINDEF - 46, 200 + (strlen(gname[numr(c2)]) * 10));
X text(2, 90, 0, gname[numr(c2)]);
X chcolor(WHT_3);
X mybox(1, XMINDEF, YMINDEF, XMAXDEF, YMAXDEF);
X mybox(2, 0, 0, 798, 478);
X for (i = YAXISDEF-1; i > 1; i -= YAXISDEF/7) {
X if (c2 < 'f' || c2 > 'i')
X sprintf(str, "%d -", (int)(yaxis[i]+.5));
X else if (yaxis[i] > 9.99)
X sprintf(str, "%2.3f", yaxis[i]);
X else
X sprintf(str, "%2.3f", yaxis[i]);
X chcolor(BLU_3);
X if (grid) line(XMINDEF, i+YBOUND+1, XMAXDEF, i+YBOUND+1);
X chcolor(RED_3);
X regisgoto(XMINDEF-60, i-7+YBOUND);
X text(1, 0, 5, str);
X }
X for (i = 1; i < XAXISDEF; i += XAXISDEF/10) {
X if (c1 < 'f' || c1 > 'i')
X sprintf(str, "%d", (int)(xaxis[i]+.5));
X else
X sprintf(str, "%4.2f", xaxis[i]);
X chcolor(BLU_3);
X if (grid && i < XAXISDEF-20) line(i+XBOUND+1, YMINDEF, i+XBOUND+1, YMAXDEF);
X chcolor(RED_3);
X regisgoto(i-6+XBOUND, YMAXDEF+2);
X text(1, 0, 5, str);
X }
X
X firstup++;
X if (gtot <= 0) {
X for (tmp = e; tmp->next != NULL; tmp = tmp->next) {
X find(c1, tmp->anum);
X if (x == -999.0) continue;
X if (x < xmin)
X continue;
X else if (x < xaxis[2])
X xspot = 1;
X else {
X for (j = 2; j < XAXISDEF; j++) {
X if (x > xaxis[j])
X continue;
X else
X break;
X }
X xspot = j;
X if (x > xmax)
X continue;
X }
X
X /* Found where it goes on the x, now the y */
X
X find(c2, tmp->anum);
X if (x == -999.0) continue;
X if (x < yaxis[YAXISDEF-1])
X yspot = YAXISDEF-1;
X else {
X for (j = YAXISDEF-2; j > 1; j--) {
X if (x > yaxis[j])
X continue;
X else
X break;
X }
X yspot = j;
X }
X chcolor(YEL_3);
X if (firstup) { lastx = xspot; lasty = yspot; firstup = 0; }
X if (connect && i != 1) {
X chcolor(GRN_3);
X line(xspot+XBOUND, yspot+YBOUND, lastx+XBOUND, lasty+YBOUND);
X lastx = xspot; lasty = yspot;
X }
X hash(xspot+XBOUND, yspot+YBOUND, type);
X }
X } else {
X for (i = 1; i < gtot; i++) {
X find(c1, sub1[i]);
X if (x == -999.0) continue;
X if (x < xmin)
X continue;
X else if (x < xaxis[2])
X xspot = 1;
X else {
X for (j = 2; j < XAXISDEF; j++) {
X if (x > xaxis[j])
X continue;
X else
X break;
X }
X xspot = j;
X if (x > xmax)
X continue;
X }
X
X /* Found where it goes on the x, now the y */
X
X find(c2, sub1[i]);
X if (x == -999.0) continue;
X if (x < yaxis[YAXISDEF-1])
X yspot = YAXISDEF-1;
X else {
X for (j = YAXISDEF; j > 1; j--) {
X if (x > yaxis[j])
X continue;
X else
X break;
X }
X yspot = j;
X }
X chcolor(YEL_3);
X if (i == 1) lastx = xspot, lasty = yspot;
X if (connect && i != 1) {
X chcolor(GRN_3);
X line(xspot+XBOUND, yspot+YBOUND, lastx+XBOUND, lasty+YBOUND);
X lastx = xspot; lasty = yspot;
X }
X hash(xspot+XBOUND, yspot+YBOUND, type);
X }
X }
X regispc();
X endregis();
X#ifdef LASERPRT
X if (laser)
X fclose(lsr);
X#endif LASERPRT
X clear(); refresh();
X wclear(graph); wrefresh(graph);
X#ifdef USERSHELL
X signal(SIGTSTP, stop);
X#endif USERSHELL
X return(0);
X#endif ReGIS
X}
END_OF_FILE
if test 10517 -ne `wc -c <'doregisgph.c'`; then
echo shar: \"'doregisgph.c'\" unpacked with wrong size!
fi
# end of 'doregisgph.c'
fi
if test -f 'elist' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'elist'\"
else
echo shar: Extracting \"'elist'\" \(8311 characters\)
sed "s/^X//" >'elist' <<'END_OF_FILE'
XName Sy Z MASS FM R V MELT BOIL FIO YEAR ENG SPHT DENS ARD
X
Xactinium Ac 89 227.028 1 7 9 1050 3200 159 1899 -1.5 -1.5 10.1 -1.5
Xaluminum Al 13 26.982 13 3 3 660 2467 138 1827 1.5 0.215 2.70 1.43
Xamericium Am 95 243.000 7 9 9 994 2607 138 1944 -1.5 -1.5 11.7 -1.5
Xantimony Sb 51 121.753 15 5 5 631 1750 199 1700 1.9 0.049 6.69 1.41
Xargon Ar 18 39.948 18 3 0 -189 -186 362 1894 -1.5 0.124 1.40 1.74
Xarsenic As 33 74.922 15 4 5 817 613 226 1649 2.0 0.078 5.73 1.21
Xastatine At 85 210.000 17 6 7 302 337 -1 1940 2.2 -1.5 -1.5 1.40
Xbarium Ba 56 137.327 2 6 2 725 1640 120 1774 0.9 0.046 3.50 2.17
Xberkelium Bk 97 247.000 9 9 3 -273 -273 -1 1949 -1.5 -1.5 -1.5 -1.5
Xberyllium Be 4 9.012 2 2 2 127 2970 214 1798 1.5 0.436 1.85 1.12
Xbismuth Bi 83 208.980 15 6 5 271 1560 168 1753 1.9 0.029 9.80 1.46
Xboron B 5 10.811 13 2 3 2079 2550 191 1808 2.0 0.245 2.34 0.88
Xbromine Br 35 79.904 17 4 7 -7 59 272 1826 2.8 0.113 3.12 1.14
Xcadminium Cd 48 112.411 12 5 2 321 765 207 1817 1.7 0.055 8.02 1.48
Xcalcium Ca 20 40.078 2 4 2 839 1484 141 1808 1.0 0.156 1.54 1.97
Xcalifornium Cf 98 251.000 10 9 9 -273 -273 -1 1950 -1.5 -1.5 -1.5 -1.5
Xcarbon C 6 12.011 14 2 4 3550 4827 259 -1 2.5 0.170 2.25 0.77
Xcerium Ce 58 140.115 2 8 9 798 3257 126 1803 1.1 0.049 6.70 -1.5
Xcesium Cs 55 132.905 1 6 1 28 669 90 1860 0.7 0.057 1.84 2.62
Xchlorine Cl 17 35.452 17 3 7 -101 -35 298 1774 3.0 0.114 1.37 0.99
Xchromium Cr 24 51.996 6 4 9 1857 2672 156 1798 1.6 0.107 7.18 1.25
Xcobalt Co 27 58.933 9 4 9 1495 2870 181 1735 1.8 0.109 8.90 1.25
Xcopper Cu 29 63.546 11 4 9 1083 2567 178 -1 1.9 0.092 8.96 1.20
Xcurium Cm 96 247.000 8 9 3 1340 -273 -1 1944 -1.5 -1.5 -1.5 -1.5
Xdysprosium Dy 66 162.503 10 8 3 1409 2335 136 1886 1.2 0.041 8.50 -1.5
Xeinsteinum Es 99 254.000 11 9 9 -273 -273 -1 1952 -1.5 -1.5 -1.5 -1.5
Xerbium Er 68 167.263 12 8 3 1522 2510 140 1842 1.2 0.040 9.10 -1.5
Xeuropium Eu 63 151.965 7 8 2 822 1597 130 1890 1.2 0.042 5.30 -1.5
Xfermium Fm 100 257.000 12 9 9 -273 -273 -1 1952 -1.5 -1.5 -1.5 -1.5
Xfluorine F 9 18.998 17 2 7 -220 -188 401 1886 4.0 0.197 1.11 0.64
Xfrancium Fr 87 223.000 1 7 1 27 677 -1 1939 0.7 -1.5 -1.5 2.70
Xgadolinium Gd 64 157.253 8 8 3 1311 3233 141 1880 1.1 0.055 7.90 -1.5
Xgallium Ga 31 69.723 13 4 3 30 2403 138 1875 1.6 0.089 5.91 1.22
Xgermanium Ge 32 72.612 14 4 4 937 2830 182 1886 1.8 0.077 5.32 1.22
Xgold Au 79 196.967 11 6 1 1064 3080 212 -1 2.4 0.031 19.3 1.50
Xhafnium Hf 72 178.492 4 6 4 2227 4602 161 1923 1.3 0.035 13.1 1.65
Xhelium He 2 4.003 18 1 0 -272 -269 563 1868 -1.5 1.240 0.18 0.93
Xholmium Ho 67 164.930 11 8 3 1470 2720 138 1878 1.1 0.039 8.80 -1.5
Xhydrogen H 1 1.008 1 1 1 -259 -253 313 1766 2.2 3.410 0.09 0.30
Xindium In 49 114.821 13 5 3 157 2080 133 1924 1.7 0.056 7.30 1.44
Xiodine I 53 126.904 17 5 7 114 184 240 1811 2.5 0.010 4.94 1.33
Xiridium Ir 77 192.223 9 6 3 2410 4130 209 1803 2.2 0.032 22.5 1.48
Xiron Fe 26 55.847 8 4 9 1535 2750 181 -1 1.8 0.106 7.87 1.26
Xkrypton Kr 36 83.801 18 4 0 -157 -152 322 1898 -1.5 0.059 2.16 1.89
Xlanthanium La 57 138.906 1 6 9 920 3454 128 1839 1.1 0.047 6.20 1.69
Xlawrencium Lr 103 260.000 15 9 3 -273 -273 -1 1961 -1.5 -1.5 -1.5 -1.5
Xlead Pb 82 207.210 14 6 4 328 1720 171 -1 1.8 0.038 11.4 1.75
Xlithium Li 3 6.941 1 2 1 181 1342 124 1817 1.0 0.834 0.53 1.52
Xlutetium Lu 71 174.967 15 8 3 1656 3315 125 1907 1.2 0.037 9.80 -1.5
Xmagnesium Mg 12 24.305 2 3 2 649 1090 176 1755 1.2 0.245 1.74 1.60
Xmanganese Mn 25 54.938 7 4 9 1244 1962 171 1774 1.5 0.114 7.21 1.29
Xmendelevium Md 101 258.000 13 9 3 -273 -273 -1 1955 -1.5 -1.5 -1.5 -1.5
Xmercury Hg 80 200.593 12 6 1 -39 357 240 -1 1.9 0.033 13.6 1.49
Xmolybdenum Mo 42 95.941 6 5 6 2617 4612 163 1778 1.8 0.060 9.35 1.47
Xneodymium Nd 60 144.243 4 8 3 1010 3127 126 1841 1.1 0.049 7.00 -1.5
Xneon Ne 10 20.180 18 2 8 -249 -246 496 1898 -1.5 0.246 1.21 1.31
Xneptunium Np 93 237.048 5 9 4 640 3902 -1 1940 -1.5 -1.5 19.5 -1.5
Xnickel Ni 28 58.691 10 4 9 1453 2732 176 1751 1.8 0.106 8.90 1.24
Xniobium Nb 41 92.906 5 5 5 2468 4742 158 1801 1.6 0.064 7.83 1.48
Xnitrogen N 7 14.007 15 2 5 -210 -196 334 1772 3.0 0.249 0.81 0.70
Xnobelium No 102 259.000 14 9 4 -273 -273 -1 1958 -1.5 -1.5 -1.5 -1.5
Xosmium Os 76 190.210 8 6 8 3045 5027 200 1803 2.2 0.031 22.6 1.52
Xoxygen O 8 15.999 16 2 6 -218 -183 313 1774 3.5 0.219 1.14 0.66
Xpalladium Pd 46 106.421 10 5 4 1554 3140 192 1803 2.2 0.058 10.7 1.44
Xphosphorous P 15 30.974 15 3 5 44 280 350 1669 2.1 0.181 0.82 1.10
Xplatinum Pt 78 195.083 10 6 4 1772 3827 207 1735 2.2 0.031 21.4 1.45
Xplutonium Pu 94 244.000 6 9 5 641 3232 133 1940 -1.5 -1.5 19.5 -1.5
Xpolonium Po 84 209.000 16 6 6 254 962 194 1898 2.0 0.030 9.20 1.40
Xpotassium K 19 39.098 1 4 1 64 774 100 1807 0.8 0.180 0.86 2.31
Xpraeseodymium Pr 59 140.908 3 8 3 931 3212 125 1841 1.2 0.046 6.80 -1.5
Xpromethium Pm 61 145.000 5 8 3 1080 2460 128 1902 1.1 0.044 -1.5 -1.5
Xprotactinium Pa 91 231.035 3 9 4 1600 -273 -1 1913 -1.5 0.029 15.4 -1.5
Xradium Ra 88 226.025 2 7 2 700 1140 121 1898 0.9 0.028 -1.5 2.20
Xradon Rn 86 222.000 18 6 0 -71 -62 247 1908 -1.5 0.022 -1.5 2.14
Xrhenium Re 75 186.207 7 6 7 3180 5627 181 1925 1.9 0.033 21.0 1.56
Xrhodium Rh 45 102.905 9 5 6 1966 3727 172 1803 2.2 0.058 11.1 1.45
Xrubidium Rb 37 85.468 1 5 1 39 688 96 1861 0.8 0.086 1.53 2.44
Xruthenium Ru 44 101.072 8 5 8 2310 3900 170 1827 2.2 0.057 10.9 1.46
Xsamarium Sm 62 150.363 6 8 2 1072 1778 129 1879 1.2 0.043 7.50 -1.5
Xscandium Sc 21 44.956 3 4 9 1539 2832 150 1879 1.3 0.133 2.99 1.60
Xselenium Se 34 78.963 16 4 6 217 685 224 1818 2.4 0.077 4.79 1.17
Xsilicon Si 14 28.086 14 3 4 1410 2355 187 1824 1.8 0.169 2.33 1.17
Xsilver Ag 47 107.868 11 5 2 962 2212 174 -1 1.9 0.057 9.32 1.53
Xsodium Na 11 22.990 1 3 1 98 883 118 1807 0.9 0.292 0.97 1.86
Xstrontium Sr 38 87.621 2 5 2 769 1384 131 1790 1.0 0.072 2.63 2.15
Xsulfur S 16 32.066 16 3 6 113 445 238 -1 2.5 0.175 2.06 1.04
Xtantalum Ta 73 180.948 5 6 5 2996 5425 181 1844 1.5 0.033 16.6 1.62
Xtechnetium Tc 43 98.000 7 5 7 2172 4877 167 1925 1.9 0.058 11.5 1.47
Xtellurium Te 52 127.603 16 5 6 450 990 207 1782 2.1 0.048 5.75 1.37
Xterbium Tb 65 158.925 9 8 3 1360 3041 135 1843 1.2 0.044 8.30 -1.5
Xthallium Tl 81 204.383 13 6 3 304 1457 140 1861 1.8 0.031 11.9 1.48
Xthorium Th 90 232.038 2 9 4 1750 4790 139 1828 -1.5 0.027 11.7 -1.5
Xthullium Tm 69 168.934 13 8 2 1545 1727 142 1879 1.2 0.038 9.10 -1.5
Xtin Sn 50 118.710 14 5 4 232 2270 169 -1 1.8 0.052 6.98 1.40
Xtitanium Ti 22 47.883 4 4 9 1660 3287 157 1791 1.4 0.125 4.54 1.46
Xtungsten W 74 183.853 6 6 6 3410 5660 184 1779 1.7 0.032 19.3 1.60
Xunnilennium Une 109 266.000 9 7 9 -273 -273 -1 1982 -1.5 -1.5 -1.5 -1.5
Xunnilhexium Unh 106 263.000 6 7 9 -273 -273 -1 1974 -1.5 -1.5 -1.5 -1.5
Xunniloctium Uno 108 265.000 8 7 9 -273 -273 -1 1980 -1.5 -1.5 -1.5 -1.5
Xunnilpentium Unp 105 262.000 5 7 9 -273 -273 -1 1967 -1.5 -1.5 -1.5 -1.5
Xunnilquadium Unq 104 261.000 4 7 9 -273 -273 -1 1964 -1.5 -1.5 -1.5 -1.5
Xunnilseptium Uns 107 262.000 7 7 9 -273 -273 -1 1976 -1.5 -1.5 -1.5 -1.5
Xunununium Unu 110 272.000 10 7 9 -273 -273 -1 1987 -1.5 -1.5 -1.5 -1.5
Xuranium U 92 238.028 4 9 6 1132 3818 -1 1789 -1.5 0.028 19.1 -1.5
Xvanadium V 23 50.941 5 4 9 1890 3380 155 1831 1.6 0.116 6.09 1.31
Xxenon Xe 54 131.292 18 5 0 -112 -107 279 1898 -1.5 0.038 -1.5 2.09
Xytterbium Yb 70 173.043 14 8 2 824 1193 144 1878 1.2 0.035 7.00 -1.5
Xyttrium Y 39 88.906 3 5 3 1523 3337 147 1794 1.2 0.068 4.47 1.62
Xzinc Zn 30 65.392 12 4 9 420 907 216 1746 1.6 0.093 7.13 1.33
Xzirconium Zr 40 91.224 4 5 4 1852 4377 157 1824 1.4 0.067 5.80 1.48
END_OF_FILE
if test 8311 -ne `wc -c <'elist'`; then
echo shar: \"'elist'\" unpacked with wrong size!
fi
# end of 'elist'
fi
if test -f 'esort.c' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'esort.c'\"
else
echo shar: Extracting \"'esort.c'\" \(3526 characters\)
sed "s/^X//" >'esort.c' <<'END_OF_FILE'
X
X/*
X * chemtab - a periodic table data base (C) 1990 Jim King (pulsar@lsrhs)
X *
X * esort.c Takes the changed values to look for and sifts to sub1
X */
X
X#include "element.h"
X#include "undefs.h"
X#include "variables.h"
X#include "tune.h"
X#include <curses.h>
X#include "windows.h"
X
X
Xint sift[3][120], /* Enough spaces to carry all the elements through
X the sifting process 3 times. */
X sftc[3]; /* number telling the amount of elements in sift[x] */
Xint tmp[120], /* A place to put compared elements from 1&2 & 2&3 */
X tc; /* The temp[x] counter */
X
X/*
X * esort() - no input
X *
X * purpose: Take the selecting characteristics from dosort[x] which are
X * defined in schar() and sift the elements through them, then
X * see what's left and store it away.
X */
Xesort()
X{
X struct elem *tempo;
X int i, j, k; /* loops */
X
X x = 0.0; /* floating integer for cmp */
X
X if (dosort[0].wch == 0) /* No chars to sort */
X return(1);
X
X tc = gtot = 0; /* Reset counter */
X for (i = 0; i < 120; i++) {
X sub1[i] = 0; /* Clear the olds */
X sift[0][i] = sift[1][i] = sift[2][i] = 0;
X tmp[i] = 0;
X }
X sftc[0] = sftc[1] = sftc[2] = 0;
X
X for (i = 0; i < 3; i++) {
X if (dosort[i].wch != 0) { /* Sort on this */
X for (tempo = e; tempo != NULL; tempo = tempo->next) {
X switch(dosort[i].wch) {
X case 1: x = tempo->anum; break;
X case 2: x = tempo->amass; break;
X case 3: x = tempo->fam; break;
X case 4: x = tempo->row; break;
X case 5: x = tempo->val; break;
X case 6: x = tempo->melt; break;
X case 7: x = tempo->boil; break;
X case 8: x = tempo->fio; break;
X case 9: x = tempo->year; break;
X case 10: x = tempo->eneg; break;
X case 11: x = tempo->spht; break;
X case 12: x = tempo->dens; break;
X case 13: x = tempo->arad; break;
X default: break;
X }
X if ((x > dosort[i].amt && dosort[i].sgn == GREATER) ||
X (x < dosort[i].amt && dosort[i].sgn == LESS) ||
X (x == dosort[i].amt && dosort[i].sgn == EQUAL) ||
X (x >= dosort[i].amt - closev[dosort[i].wch] && x <= dosort[i].amt + closev[dosort[i].wch] && dosort[i].sgn == CLOSE)) {
X if (!((dosort[i].wch == 5 && x == VAL) ||
X (dosort[i].wch == 6 && x == MEL) ||
X (dosort[i].wch == 7 && x == BOI) ||
X (dosort[i].wch == 8 && x == FIO) ||
X (dosort[i].wch == 10 && x == ENG) ||
X (dosort[i].wch == 11 && x == SPHT) ||
X (dosort[i].wch == 12 && x == DENS) ||
X (dosort[i].wch == 13 && x == ARD))) {
X sftc[i]++;
X sift[i][sftc[i]] = tempo->anum;
X }
X }
X }
X }
X }
X /* Now sift each to other */
X /* Compare 1 and 2 into tmp[] */
X if (dosort[1].wch == 0) { /* Only 1 sort */
X for (i = 1; i < 120; i++) /* Copy sift[0] into sub1 */
X sub1[i] = sift[0][i];
X goto end;
X }
X for (j = 1; j < 120; j++) { /* Compare sift[1] and sift[0] */
X if (sift[0][j] != 0) { /* If something to compare */
X for (k = 1; k < 120; k++) {
X if (sift[0][j] == sift[1][k]) {
X tc++; /* Match */
X tmp[tc] = sift[0][j];
X }
X }
X }
X }
X if (dosort[2].wch == 0) { /* Only 2 sorts */
X for (i = 1; i < 120; i++) /* Copy tmp into sub1 */
X sub1[i] = tmp[i];
X goto end;
X }
X /* Now sift tmp[] with sift[2] */
X for (i = 1; i < 120; i++) {
X if (tmp[i] != 0) {
X for (j = 1; j < 120; j++) {
X if (tmp[i] == sift[2][j]) {
X ++gtot;
X sub1[gtot] = tmp[i]; /* Match */
X }
X }
X }
X }
X goto rend;
Xend: for (i = 1; i < 120; i++) {
X if (sub1[i] != 0)
X gtot++;
X }
Xrend: /* This is the end! */
X tc = 0;
X return(0);
X}
END_OF_FILE
if test 3526 -ne `wc -c <'esort.c'`; then
echo shar: \"'esort.c'\" unpacked with wrong size!
fi
# end of 'esort.c'
fi
if test -f 'looke.c' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'looke.c'\"
else
echo shar: Extracting \"'looke.c'\" \(6499 characters\)
sed "s/^X//" >'looke.c' <<'END_OF_FILE'
X/*
X * chemtab - a periodic table data base (C) 1990 Jim King pulsar@lsrhs
X *
X * looke.c - look for an element, then print known stats
X */
X
X#include <curses.h>
X#include <stdio.h>
X#include <ctype.h>
X#include "element.h"
X#include "variables.h"
X#include "tune.h"
X#include "windows.h"
X#include "undefs.h"
X
X/*
X * matchstr(str)
X * input: string
X * return: int (number if found, 0 if not, -1 if ambiguous)
X * purpose: match chemical names
X */
Xint matchstr(str)
Xchar *str;
X{
X int last, len, count = 0;
X struct elem *tmp;
X
X len = strlen(str);
X
X for (tmp = e; tmp != NULL; tmp = tmp->next) {
X if (!strncmp(str, tmp->name, len)) {
X last = tmp->anum;
X count++;
X }
X }
X
X if (!count) return(0);
X else if (count > 1) return(-1);
X else return(last);
X}
X
X/*
X * getlows(str)
X * input: none
X * output: string
X * purpose: get a lowercase string
X */
Xchar *getlows()
X{
X char input[80];
X int i;
X
X gets(input);
X for (i = 0; i < strlen(input); i++)
X input[i] = tolower(input[i]);
X
X return(input);
X}
X
X/*
X * disp(l)
X * input: l - int - referring to atomic number of elem. to display
X * output: curses only
X *
X * purpose: separate the displaying from the rest of the subroutine
X */
Xdisp(l)
Xint l;
X{
X struct elem *tmp;
X int i;
X
X for (tmp = e; l != tmp->anum; tmp = tmp->next) ;
X
X wclear(mn); wrefresh(mn);
X wclear(graph);
X wmove(graph, 0, 0); wprintw(graph, "Atomic Name: %s", tmp->name);
X wmove(graph, 1, 0); wprintw(graph, "Atomic Symbol: %s", tmp->sym);
X wmove(graph, 2, 0); wprintw(graph, "Atomic Number: %d", tmp->anum);
X wmove(graph, 3, 0); wprintw(graph, "Atomic Mass: %3.3f a.m.u.", tmp->amass);
X
X if (tmp->melt == MEL)
X mvwaddstr(graph, 5, 0, "Melting Temp: NOT AVAILABLE");
X else {
X wmove(graph, 5, 0); wprintw(graph, "Melting Temp: %d Celcius (%4.0f Fahrenheit, %d Kelvin)", tmp->melt, ((float)tmp->melt * (9.0 / 5.0) + 32.0), tmp->melt + 273);
X }
X if (tmp->boil == BOI)
X mvwaddstr(graph, 6, 0, "Boiling Temp: NOT AVAILABLE");
X
X else {
X wmove(graph, 6, 0); wprintw(graph, "Boiling Temp: %d Celcius (%4.0f Fahrenheit, %d Kelvin)", tmp->boil, ((float)tmp->boil * (9.0 / 5.0) + 32.0), tmp->boil + 273);
X }
X if (tmp->spht == SPHT)
X mvwaddstr(graph, 8, 0, "Specific Heat: NOT AVAILABLE");
X else {
X wmove(graph, 8, 0); wprintw(graph, "Specific Heat: %1.3f Calories/gram-Celcius", tmp->spht);
X }
X if (tmp->dens == DENS)
X mvwaddstr(graph, 9, 0, "Density: NOT AVAILABLE");
X else {
X wmove(graph, 9, 0); wprintw(graph, "Density: %2.2f gram/cm cubed", tmp->dens);
X }
X if (tmp->arad == ARD)
X mvwaddstr(graph, 10, 0, "Atomic Radius: NOT AVAILABLE");
X else {
X wmove(graph, 10, 0); wprintw(graph, "Atomic Radius: %1.2f Angstroms", tmp->arad);
X }
X if (tmp->eneg == ENG)
X mvwaddstr(graph, 11, 0, "Electronegativity: NOT AVAILABLE");
X else {
X wmove(graph, 11, 0); wprintw(graph, "Electronegativity: %1.1f", tmp->eneg);
X }
X if (tmp->year == YEA)
X mvwaddstr(graph, 12, 0, "Discovery Year: ANCIENT, B.C.");
X else {
X wmove(graph, 12, 0); wprintw(graph, "Discovery Year: %d A.D.", tmp->year);
X }
X mvwaddstr(graph, 14, 0, "Family: ");
X switch(tmp->fam) {
X case 1: wprintw(graph, "IA (1)"); break;
X case 2: wprintw(graph, "IIA (2)"); break;
X case 3: wprintw(graph, "IB (3)"); break;
X case 4: wprintw(graph, "IIB (4)"); break;
X case 5: wprintw(graph, "IIIB (5)"); break;
X case 6: wprintw(graph, "IVB (6)"); break;
X case 7: wprintw(graph, "VB (7)"); break;
X case 8: wprintw(graph, "VIB (8)"); break;
X case 9: wprintw(graph, "VIIB (9)"); break;
X case 10: wprintw(graph, "VIIIB (10)"); break;
X case 11: wprintw(graph, "VIXB (11)"); break;
X case 12: wprintw(graph, "VXB (12)"); break;
X case 13: wprintw(graph, "IIIA (13)"); break;
X case 14: wprintw(graph, "IVA (14)"); break;
X case 15: wprintw(graph, "VA (15)"); break;
X case 16: wprintw(graph, "VIA (16)"); break;
X case 17: wprintw(graph, "VIIA (17)"); break;
X case 18: wprintw(graph, "VIIIA (18)"); break;
X default: break;
X }
X wmove(graph, 15, 0);
X wprintw(graph, "Row: %d\n", tmp->row);
X wrefresh(graph);
X capture(graph, 0, 0);
X spc(); /* space to continue? */
X}
X
Xlooke()
X{
X struct elem *tmp;
X char *strn, /* Random input string */
X srch[80], /* String comparison */
X c = '5'; /* choice input */
X int i, elk;
X
X noecho(); crmode();
X wclear(mn); wrefresh(mn);
X wclear(srt); wrefresh(srt);
X clear(); refresh();
X
X menu("View Elemental Information");
X mvwaddstr(mn, 2, 0, "Look for element by:");
X mvwaddstr(mn, 4, 0, "1] Atomic Name");
X mvwaddstr(mn, 5, 0, "2] Atomic Number");
X mvwaddstr(mn, 6, 0, "3] Atomic Symbol");
X mvwaddstr(mn, 7, 0, "4] Return to Main Menu");
Xl9: mvwaddstr(mn, 9, 0, "Your Choice? ");
X wrefresh(mn);
X cur = mn; xp = 14; yp = 9;
X noecho();
X crmode();
Xgo: c = wgetch(mn);
X if (c == '?') { help(9); goto l9; }
X if (c < '1' || c > '4') goto go;
X
X if (c == '4') {
X wprintw(mn, "Return to Main Menu.");
X wrefresh(mn);
X wclear(mn);
X return(0);
X }
X
X if (c == '1') { /* look by name */
X wprintw(mn, "Look by Name (type in full or part of an element name)");
X wclrtoeol(mn);
Xl10: mvwaddstr(mn, 11, 0, "Name of Element: ");
X wrefresh(mn);
X cur = mn; xp = 17; yp = 11;
X echo();
X nocrmode();
X strcpy(srch, getlows());
X if (srch[0] == '?') { help(10); goto l10; }
X }
X
X if (c == '2') { /* look by number */
X wprintw(mn, "Look by Number");
X wclrtoeol(mn);
Xl11: mvwaddstr(mn, 11, 0, "Atomic Number: ");
X wrefresh(mn);
X cur = mn; xp = 17; yp = 11;
X echo();
X nocrmode();
X gets(srch);
X if (srch[0] == '?') { help(11); goto l11; }
X if (atoi(srch) < 1) looke();
X }
X
X if (c == '3') { /* look by symbol */
X wprintw(mn, "Look by Symbol");
X wclrtoeol(mn);
Xl12: mvwaddstr(mn, 11, 0, "Atomic Symbol: ");
X wrefresh(mn);
X cur = mn; xp = 17; yp = 11;
X echo();
X nocrmode();
X gets(srch);
X if (srch[0] == '?') { help(12); goto l12; }
X }
X
X for (tmp = e; tmp != NULL; tmp = tmp->next) {
X switch(c) { /* then display it */
X case '1':
X elk = matchstr(srch);
X switch(elk) {
X case -1:
X if (c == '1')
X mvwaddstr(mn, 11, 0, "Element name is ambiguous.");
X else
X mvwaddstr(mn, 11, 0, "Element symbol is ambiguous.");
X wrefresh(mn);
X sleep(2);
X goto nd;
X case 0: break;
X default: disp(elk); goto nd;
X }
X break;
X case '3':
X if (strcmp(srch, tmp->sym) == 0) {
X disp(tmp->anum); goto nd;
X } else break;
X default:
X if (atoi(srch) == tmp->anum) {
X disp(tmp->anum); goto nd;
X } else
X break;
X }
X }
X mvwaddstr(mn, 10, 0, "No such element:");
X wrefresh(mn);
X sleep(2);
Xnd: wclear(graph); wrefresh(graph);
X wclear(mn); wrefresh(mn);
X looke();
X}
END_OF_FILE
if test 6499 -ne `wc -c <'looke.c'`; then
echo shar: \"'looke.c'\" unpacked with wrong size!
fi
# end of 'looke.c'
fi
if test -f 'main.c' -a "${1}" != "-c" ; then
echo shar: Will not clobber existing file \"'main.c'\"
else
echo shar: Extracting \"'main.c'\" \(6298 characters\)
sed "s/^X//" >'main.c' <<'END_OF_FILE'
X/*
X * chemtab - a periodic table data base (C) 1990 Jim King (pulsar@lsrhs)
X *
X * main.c Main program structure and branch
X */
X
X#include <stdio.h>
X#include <sys/types.h>
X#include <sys/stat.h>
X#include <curses.h>
X#include <time.h>
X#include <signal.h>
X
X#include "variables.h"
X#include "windows.h"
X
X#define LOCKFILE "/tmp/chemlock"
X
Xextern int cleanup(), stop();
Xextern WINDOW *hlp;
X
X/*
X * main(ac, av) - specify -r flag for ReGIS
X *
X * purpose: Main program branch & menu & inits
X */
Xvoid main(ac, av)
Xint ac;
Xchar *av[];
X{
X long secs; /* For logfile */
X char c, str[80]; /* input choice */
X int i, rebuild, textonly, closetext;
X struct stat *f1, *f2;
X
X f1 = (struct stat *)malloc(sizeof(struct stat));
X f2 = (struct stat *)malloc(sizeof(struct stat));
X
X gtot = -1;
X#ifdef ReGIS
X regis = 0;
X strcpy(str, getenv("TERM"));
X if ((!strcmp(str, "vt240")) || (!strncmp(str, "vt3", 3))) {
X ++regis;
X printf("chemtab: ReGIS terminal recognized. ReGIS mode enabled.\n");
X sleep(2);
X }
X if (ac > 2) {
X fprintf(stderr, "chemtab: usage: chemtab [-r]\n");
X exit(1);
X } else if ((ac == 2) && (av[1][1] == 'r') && (!regis)) {
X ++regis;
X printf("chemtab: ReGIS mode enabled for this session.\n");
X sleep(2);
X }
X
X#endif ReGIS
X
X if (stat(PERTABLE, f1) == -1) {
X printf("Element data (text) is unavailable.\n");
X exit(1);
X }
Xlok: if (stat(BINTABLE, f2) == -1) {
X printf("Binary element table is missing.\n");
X if (fopen(LOCKFILE, "r") != NULL) {
X printf("Someone is already rebuilding the element table.\nPlease wait...\n");
X sleep(5);
X goto lok;
X } else
X rebuild++;
X } else if (f1->st_mtime > f2->st_mtime) {
X printf("Binary element table is outdated.\n");
X rebuild++;
X }
X
X if (rebuild) {
X if (creat(LOCKFILE, 022) == -1) {
X printf("Sorry, cannot create a lockfile.\nProgram will try textfile only.\n");
X textonly++;
X goto next;
X }
X printf("Rebuilding binary element table.\n");
X sleep(1);
X if (readelem() == 888) {
X printf("The computer has run out of memory.\n");
X exit(1);
X }
X if (binwritelem() == 888) {
X printf("Trouble building binary element table.\nUsing text file, please contact chemtab coordinator.\n");
X textonly++;
X } else
X printf("Binary element table rebuilt.\n");
X sleep(1);
X unlink(LOCKFILE);
X }
Xnext: rebuild = 0; closetext = 0;
X
X initscr(); /* start curses */
X hlp = NULL; /* help screen init */
X btm = newwin(1, 79, 23, 0); /* Bottom line window */
X srt = newwin(5, 79, 0, 0); /* Top sort window */
X graph = newwin(0, 0, 0, 0); /* Whole screen overwrite */
X mn = newwin(17, 79, 5, 0); /* Middle (main) window */
X wrefresh(btm); wrefresh(srt); wrefresh(graph); wrefresh(mn);
X
X#ifdef TRANSCRIPT /* Log time and user in file */
X time(&secs);
X bot("Logging you in..");
X if ((fp = fopen(TRANSCRIPT, "a+")) != NULL) {
X fprintf(fp, "%s logged in at %s", getenv("USER"), ctime(&secs));
X fclose(fp);
X } else {
X bot("Please set the TRANSCRIPT define in tune.h to work on your machine.");
X sleep(5);
X bot("The program will exit so you can do this now.");
X sleep(5);
X cleanup();
X }
X#endif TRANSCRIPT
X
X clear();
X mvaddstr(5, 37, "Chemtab");
X mvaddstr(9, 28, "Periodic Table Data Base");
X mvaddstr(10, 30, "Of the Known Elements");
X standout();
X mvaddstr(15, 21, "Chemtab 2.01 incorporates online help");
X mvaddstr(16, 13, "Answer with a question mark at any question for help.");
X standend();
X mvaddstr(18, 18, "Version 2.01, January 7th, 1991 by Jim King");
X mvaddstr(19, 16, "Developed at Lincoln-Sudbury Regional High School");
X mvaddstr(20, 12, "(and) ReGIS package at Rochester Institute of Technology");
X refresh(); /* Title page */
X spc();
Xnxt: mvwaddstr(btm, 0, 0, "Would you like a transcript of graphs and information? ");
X wrefresh(btm); /* transcript flag (trans) */
X c = getchar();
X if (c == '?') { help(13); goto nxt; }
X if (c == 'y') {
X trans = 1;
X wclear(btm);
Xl14: mvwaddstr(btm, 0, 0, "Please enter your last name for the transcript: ");
X wrefresh(btm);
X echo(); nocrmode();
X gets(lnm);
X if (lnm[0] == '?') { help(14); goto l14; }
X sprintf(str, "%d.chemtab", getpid());
X fp = fopen(str, "w");
X fprintf(fp, "*** ChemTab - Periodic Table Database - Transcript for >> %s <<", lnm);
X }
X else if (c != 'n') {
X mvwaddstr(btm, 0, 58, "(y, n, or ?) ");
X goto nxt;
X }
X wprintw(btm, "no"); wrefresh(btm);
X wclear(btm);
X wrefresh(btm);
X noecho(); crmode();
X clear();
X refresh();
X
X bot("Reading in elements...");
X if (textonly) {
X if (readelem() == 888) {
Xouch: printf("The computer has run out of memory.\n");
X exit(1);
X }
X } else
X if (binreadelem() == 888) goto ouch;
X
X bot("Reading close values...");
X if (getclose() == 888) {
X printf("\nThe close value file is corrupt.\n");
X exit(1);
X }
X
X signal(SIGINT, cleanup);
X#ifdef USERSHELL
X signal(SIGTSTP, stop);
X#else USERSHELL
X signal(SIGTSTP, SIG_IGN);
X#endif USERSHELL
X signal(SIGQUIT, SIG_IGN);
X signal(SIGTERM, cleanup);
X
X for (i = 0; i < 3; i++) /* initialize sort choices */
X dosort[i].wch = 0;
X
X bot(" "); /* clear the bottom line */
X
X for (;;) { /* main loop */
X wclear(mn);
X wrefresh(srt);
X upsort(); /* Update the sort window */
X for (i = 1; i < 7; i++) {
X wmove(mn, i+1, 0);
X wprintw(mn, "%d] %s", i, mopts[i]);
X } /* give me choices, then branch off */
X menu("Chemtab 2.01 MAIN MENU");
X#ifdef ReGIS
X mvwaddstr(mn, 11, 0, "^R toggles ReGIS mode which is currently ");
X wstandout(mn);
X wprintw(mn, "%s", regis ? "on." : "off");
X wstandend(mn);
X#endif ReGIS
Xloop: mvwaddstr(mn, 9, 0, "Your choice? ");
X wclrtoeol(mn);
X wrefresh(mn);
X cur = mn; xp = 14; yp = 9;
X noecho();
X crmode();
X switch(wgetch(mn)) {
X case '?': help(15); goto loop;
X case '1': looke(); break; /* View specific Element. */
X case '2': schar(); esort(); break; /* Select Characteristics */
X case '3': wclear(mn); wclear(srt); vdata(); break; /* View Selected Elements */
X case '4': wclear(mn); wclear(srt); ptabl(); break; /* Print periodic table.. */
X#ifdef ReGIS
X case '5': wclear(mn); wclear(srt); if (regis) doregisgph(); else dogph(); break;
X case '\022': /* ^R */ if (regis) regis = 0; else regis = 1; break;
X#else ReGIS
X case '5': wclear(mn); wclear(srt); dogph(); break; /* Do a graph for us..... */
X#endif ReGIS
X case '6': cleanup(); break; /* Exit */
X case '\026': /* ^V */ version(); break;
X default: goto loop;
X }
X }
X}
END_OF_FILE
if test 6298 -ne `wc -c <'main.c'`; then
echo shar: \"'main.c'\" unpacked with wrong size!
fi
# end of 'main.c'
fi
echo shar: End of archive 1 \(of 3\).
cp /dev/null ark1isdone
MISSING=""
for I in 1 2 3 ; do
if test ! -f ark${I}isdone ; then
MISSING="${MISSING} ${I}"
fi
done
if test "${MISSING}" = "" ; then
echo You have unpacked all 3 archives.
rm -f ark[1-9]isdone
else
echo You still must unpack the following archives:
echo " " ${MISSING}
fi
exit 0
exit 0 # Just in case...
--
Please send comp.sources.unix-related mail to rsalz@uunet.uu.net.
Use a domain-based address or give alternate paths, or you may lose out.