[Blends-commit] r2503 - /projects/science/trunk/debian-science/tasks/chemistry

[tille at users.alioth.debian.org]

Author: tille
Date: Tue Nov 30 17:06:13 2010
New Revision: 2503

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=2503
Log:
Added poublication info for rasmol

Modified:
    projects/science/trunk/debian-science/tasks/chemistry

Modified: projects/science/trunk/debian-science/tasks/chemistry
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/chemistry?rev=2503&op=diff
==============================================================================
--- projects/science/trunk/debian-science/tasks/chemistry (original)
+++ projects/science/trunk/debian-science/tasks/chemistry Tue Nov 30 17:06:13 2010
@@ -15,9 +15,16 @@
          gcu-plugin, gperiodic, \
          gromacs | gromacs-lam | gromacs-mpich | gromacs-openmpi, \
          kalzium, katomic, mopac7-bin, mpqc, mpqc-support, \
-         openbabel, python-openbabel, polyxmass, psi3, pymol, rasmol, \
+         openbabel, python-openbabel, polyxmass, psi3, pymol, \
          viewmol, xdrawchem, xmakemol-gl | xmakemol, v-sim
 Why: from the DebianScience/Chemistry wiki page
+
+Depends: rasmol
+Registration: http://www.rasmol.org/register.shtml
+Published-Title: RasMol: Biomolecular graphics for all
+Published-Authors: Roger Sayle and E. James Milner-White
+Published-In: Trends in Biochemical Sciences (TIBS)
+Published-Year: 1995
 
 Depends: adun.app
 Why: 3D viewer and calculation output visualisation