From faeder ^at^ jila02.Colorado.EDU Tue Feb 8 20:20:53 1994 Received: from jila02.Colorado.EDU for faeder /at\jila02.Colorado.EDU by www.ccl.net (8.6.4/930601.1506) id TAA19819; Tue, 8 Feb 1994 19:23:09 -0500 Received: by jila02.Colorado.EDU id AA20752 (5.65c+/IDA-1.4.4/CNS-3.2 for CHEMISTRY;at;ccl.net); Tue, 8 Feb 1994 17:23:09 -0700 Date: Tue, 8 Feb 1994 17:23:09 -0700 From: jim faeder Message-Id: <199402090023.AA20752 ":at:" jila02.Colorado.EDU> To: CHEMISTRY -x- at -x- ccl.net Subject: Request for Molecular Graphics Software Reply-To: faeder-: at :-ccl.net My research group has an Alpha AXP 3000 workstation and we would like molecular graphics software that would allow us to visualize the results of Monte Carlo and molecular dynamics simulations of small clusters (10-100 atoms). We would like to have space-filling models, preferably with some sort of shading, and have the capability of animating multiple frames. Does anyone know of some free (or nearly free) software that might accomplish these objectives? Thanks. --- +----------------------------------------------------------+ | Jim Faeder | | JILA, Campus Box 440 | | University of Colorado | | Boulder, CO 80309 | |----------------------------------------------------------| | | faeder _-at-_)jila02.colorado.edu | hm. | 303-449-6953 | | email | -or- |-----+---------------| | | faeder-!at!-spot.colorado.edu | wk. | 303-492-7803 | +----------------------------------------------------------+