Path: utzoo!utgpu!news-server.csri.toronto.edu!cs.utexas.edu!sdd.hp.com!spool.mu.edu!agate!ucbvax!ucsd!sdcc6!rblewitt From: rblewitt@sdcc6.ucsd.edu (Richard Blewitt) Newsgroups: comp.sys.amiga.graphics Subject: Re: Molec3D Keywords: molecular graphics, amiga Message-ID: <20843@sdcc6.ucsd.edu> Date: 21 Jun 91 19:50:08 GMT References: <142366@unix.cis.pitt.edu> <20827@sdcc6.ucsd.edu> <1991Jun21.181649.25505@menudo.uh.edu> Organization: University of California, San Diego Lines: 21 In article <1991Jun21.181649.25505@menudo.uh.edu> jet@karazm.math.uh.edu (J Eric Townsend) writes: >In article <20827@sdcc6.ucsd.edu> rblewitt@sdcc6.ucsd.edu (Richard Blewitt) writes: >>[Molec3D] works just fine on my 3000 (25 MHz w/6M). Unfortionatly >>The 500 atom limit is a bit small for the proteins I'm interested in. > >Well, I guess I shouldn't hit it with superoxide dismutase, then... >(a 4380+ atom molecule we're using as a test case for a parallel chemistry >package being developed here). For what system are you developing this package? I'd love to be able to do some work at home instead of going to lab (although the Iris in the lab is nice to play with). If it isn't for the Amiga, then I guess I'll just have to get back to my plans of writing on myself. Rick _____________________________________________________________________ _____________________________.sig____________________________________ _____________________________________________________________________ The generic .sig Rick Blewitt rblewitt@ucsd.edu