Newsgroups: comp.sys.amiga.graphics
Path: utzoo!utgpu!news-server.csri.toronto.edu!rpi!zaphod.mps.ohio-state.edu!menudo.uh.edu!karazm.math.uh.edu!jet
From: jet@karazm.math.uh.edu (J Eric Townsend)
Subject: Re: Molec3D
Message-ID: <1991Jun21.181649.25505@menudo.uh.edu>
Keywords: molecular graphics, amiga
Sender: usenet@menudo.uh.edu (USENET News System)
Nntp-Posting-Host: karazm.math.uh.edu
Organization: University of Houston -- Department of Mathematics
References: <142366@unix.cis.pitt.edu> <20827@sdcc6.ucsd.edu>
Date: Fri, 21 Jun 1991 18:16:49 GMT

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).

--
J. Eric Townsend - jet@uh.edu - bitnet: jet@UHOU - vox: (713) 749-2126
Skate UNIX! (curb fault: skater dumped)

PowerGlove mailing list: glove-list-request@karazm.math.uh.edu
