Re: Somethink for us? [Was: lammps_0~20120228.git268a14f-1_i386.changes is NEW]
Hello,
On 03/05/2012 08:18 AM, Andreas Tille wrote:
> is this something we should suggest for biologists?
Somewhat on the periphery. I suggest to leave it with Debian Science.
Best,
Steffen
> (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.
>
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