In article <2thush$16i at mercury.hgmp.mrc.ac.uk>, t-flores at nimr.mrc.ac.uk
(Tom Flores) wrote:
> I am posting this query on behalf of a colleague who is relatively
> new to the world of PCs. He would like to know of any PC program
> for molecular modelling of smallish (300-400MWT) molecules, including
> energy minimisation. I had a quick check of previous messages but
> didn't find any programs. Both free and commercial are of interest
> along with any comments you have about each program. I'll post a
> summary if I get a reasonable response.
Well, MolView runs on the Macintosh PowerPC. :-)
^^
Available at http://bogie2.bio.purdue.edu
--
__@ Phillip "Flip" Russell | Purdue University __@
_ -_,_-\<,_ flip at sage.cc.purdue.edu | West Lafayette, IN _ -\<,_
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