> >I'm looking for some molecular modelling software (e.g. ChemOffice
> >or ChemDraw) for the Mac that doesn't cost an arm and a leg. Anyone
> have
> >any suggestions? Please reply here or to my e-mail at
> >mlinger at magnus.acs.ohio-state.edu. Thanks.
You might also look around for RasMol (RasMac for the Macintosh), an
application which will allow you to display Protein Database (PDB)
coordinate files, and which as far as I know is *free* to non-commercial
users. If you hunt through the web you will probably find a site that
distributes it, as I'm afraid I don't remember where I got my copy.
Andrew
|========================================================================|
| Andrew Wallace | Discussion on phage display, |
| | combinatorial libraries, etc. - |
| IRBM P. Angeletti, | bionet.molecules.repertoires |
| Via Pontina KM 30.600 | molreps at daresbury.ac.uk |
| 00040 Pomezia, Italy. |-------------------------------------------|
| | "It has not escaped our notice that |
| Voice: +39-6-91093434 | the specific pairing we have postulated |
| Fax: +39-6-91093225 | immediately suggests a possible copying |
| Email: wallace at irbm.it | mechanism for the genetic material." |
| | |
| DISCLAIMER: I do not speak | J.D. Watson and F.H.C. Crick |
| on behalf of anyone. | in Nature 171:737-737 (1953). |
|========================================================================|