On Thu, May 24, 2012, steinbrt.rci.rutgers.edu wrote:
> PCAsuite is straightforward to use, freely available and works well with
> Amber formats and VMD.
> So why not make PCAsuite the suggested 'default' tool for PCA
> visualisations in Amber? It seems designed with that in mind, so no new
> coding in AT would be needed and no more than a PCA tutorial for our
> website would be required...
I've added a pointer to PCAsuite on the Amber web site. But I'm not taking
sides about IED, and am cc-ing this to John in case he has some input here.
....dac
--
================================================================
David A. Case | case.biomaps.rutgers.edu
BioMaPS Institute and Dept. of |
Chemistry & Chemical Biology | fax: +1-732-445-4320
Rutgers University | office: +1-848-445-5885
174 Frelinghuysen Road, Rm. 208b | cell: +1-609-651-6817
Piscataway, NJ 08854 USA | http://casegroup.rutgers.edu
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Received on Thu May 24 2012 - 10:30:03 PDT