[Blends-commit] r3221 - /projects/debichem/trunk/debichem/tasks/molecular-dynamics

[tille at users.alioth.debian.org]

Author: tille
Date: Wed Mar  7 08:24:38 2012
New Revision: 3221

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3221
Log:
Added lammps which is maintained in Debian Science (you probably should catch packagers of chemestry packages for DebiChem ...)

Modified:
    projects/debichem/trunk/debichem/tasks/molecular-dynamics

Modified: projects/debichem/trunk/debichem/tasks/molecular-dynamics
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/molecular-dynamics?rev=3221&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/molecular-dynamics (original)
+++ projects/debichem/trunk/debichem/tasks/molecular-dynamics Wed Mar  7 08:24:38 2012
@@ -56,3 +56,5 @@
 Pkg-Description: interactive analysis program for Molecular Dynamics simulations
  nMOLDYN is especially designed for the computation and decomposition of neutron
  scattering spectra, but also computes other quantities.
+
+Depends: lammps