On Friday 12 August 2005 23:38, [EMAIL PROTECTED] 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 -- [EMAIL PROTECTED] PhD student on Molecular Representation in Chemometrics Radboud University Nijmegen http://www.cac.science.ru.nl/people/egonw/ GPG: 1024D/D6336BA6 -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
