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(new) lammps-doc_0~20120228.git268a14f-1_all.deb extra doc
Molecular Dynamics Simulator. Documentation and examples.
 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.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
(new) lammps_0~20120228.git268a14f-1.debian.tar.gz extra science
(new) lammps_0~20120228.git268a14f-1.dsc extra science
(new) lammps_0~20120228.git268a14f-1_i386.deb extra science
Molecular Dynamics Simulator.
 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.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
(new) lammps_0~20120228.git268a14f.orig.tar.bz2 extra science
Changes: lammps (0~20120228.git268a14f-1) unstable; urgency=low
 .
  * Initial Release. (Closes: #610622).


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