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. + _______________________________________________ Blends-commit mailing list [email protected] http://lists.alioth.debian.org/cgi-bin/mailman/listinfo/blends-commit
