pjd@lanl.gov (Paul Dotson) (02/07/91)
I am interested in software packages for looking at models of molecules. It should be able to: o read in data files of positions of atoms o be able to rotate the viewing angle o additional annotation to pictures o color ? If anyone has had any experiance with packages that have capabilities like these please drop me an email message. Paul Dotson pjd@lanl.gov
gilbertd@cricket.bio.indiana.edu (Don Gilbert) (02/07/91)
There are several mac chem modelling apps (demos plus
one complete, free program) on Iubio archive. Anonymous
ftp to iubio.bio.indiana.edu, cd [archive.chemistry.mac]:
Here is the dir list:
Directory IUBIO$DUA0:[ARCHIVE.CHEMISTRY.MAC]
AMINOACIDS.SIT;1 138 8-NOV-1989 12:55
ATOMS.SIT;1 137 8-NOV-1989 12:55
BALLNSTICK-DEMO.SIT;1
390 10-OCT-1989 15:09
BONDING.SIT;1 77 8-NOV-1989 12:55
CHEMINTOSH-DEMO.SIT;1
492 10-OCT-1989 15:18
CTUTOR.INFO;1 2 16-DEC-1990 23:46
CTUTOR.SIT;1 278 16-DEC-1990 23:47
MAC-MOLECULE.HQX;1 826 7-DEC-1990 10:26
MACFORMULA.SIT;1 27 10-OCT-1989 15:31
MACMIMIC-DEMO.HQX;1
442 18-SEP-1990 16:11
MOLECEDIT.SIT;1 187 10-OCT-1989 15:32
ORBITALMIXING.SIT;1
30 10-OCT-1989 15:37
PERIODIC.SIT;1 71 8-NOV-1989 12:56
SPINECHO.SIT;1 130 10-OCT-1989 15:38
Try BallNStick-Demo.Sit (use binary/macbinary ftp),
Mac-Molecule.hqx, and MacMimic-Demo.hqx (binhexed, stuffit files).
--
Don Gilbert gilbertd@cricket.bio.indiana.edu
biocomputing office, biology dept., indiana univ., bloomington, in 47405