BUG@campus.swarthmore.EDU (01/18/89)
We are new to the mailing list, and would like to extend our greetings and ask a general question concerning public domain or inexpensive graphics packages for chemical modeling: are there any? Our interest is in simulation of thermodynamic and transport properties in liquids and porous solids. We would like to use our own codes to generate configurations, and would like to obtain some nice, menu driven, routines that will display atoms, perhaps linked by bonds, with atomic coordinates read from our routines in real time or from data files in some transparent way. Any advice from SG users on such routines would be much appreciated; we have a 4D/70 GE-38 with 8 MB of memory, and lots of disk space accessed over a network. Amy Bug, Dept. of Physics and Astronomy Swarthmore College, Swarthmore PA BUG@SWARTHMR, BUG@CAMPUS.SWARTHMORE.EDU