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.
Egon
1. http://wiki.debian.net/?DebianScienceChemistry
2. http://wiki.jmol.org/CrystalCommunity
3. http://savannah.nongnu.org/projects/gcrystal
--
e.willighagen@science.ru.nl
PhD student on Molecular Representation in Chemometrics
Radboud University Nijmegen
http://www.cac.science.ru.nl/people/egonw/
GPG: 1024D/D6336BA6
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