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Re: Welcome to Debian Science!

On Friday 12 August 2005 23:38, boris@macbeth.rhoen.de wrote:
> >   I am a materials physicist who uses synchrotron radiation for
> > structural studies.
> I am also interested to see some crystal structure analysis program(s) in
> debian.

There's a Jmol deb package available (needs a sponsor) [1], which offers some 
basic crystal structure rendering and analysis [2]. GCrystal [1,3] is 
mentioned too, but I have no experience with that one.


1. http://wiki.debian.net/?DebianScienceChemistry
2. http://wiki.jmol.org/CrystalCommunity
3. http://savannah.nongnu.org/projects/gcrystal

PhD student on Molecular Representation in Chemometrics
Radboud University Nijmegen
GPG: 1024D/D6336BA6

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