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
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