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