[Blends-commit] r3228 - /projects/science/trunk/debian-science/tasks/numericalcomputation

[gladky-anton-guest at users.alioth.debian.org]

Author: gladky-anton-guest
Date: Tue Mar 13 22:07:55 2012
New Revision: 3228

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3228
Log:
Add lammps to numerical section.

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

Modified: projects/science/trunk/debian-science/tasks/numericalcomputation
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/numericalcomputation?rev=3228&op=diff
==============================================================================
--- projects/science/trunk/debian-science/tasks/numericalcomputation (original)
+++ projects/science/trunk/debian-science/tasks/numericalcomputation Tue Mar 13 22:07:55 2012
@@ -62,3 +62,12 @@
  Reasons are given here: http://bugs.debian.org/534362
  .
  It seems that qtoctave might be considered as replacemenet.
+
+Depends: lammps
+Why: LAMMPS is a classical molecular dynamics code, and an acronym for 
+ Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has 
+ potentials for soft materials (biomolecules, polymers) and solid-state 
+ materials (metals, semiconductors) and coarse-grained or mesoscopic systems. 
+ It can be used to model atoms or, more generically, as a parallel particle 
+ simulator at the atomic, meso, or continuum scale.
+