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. > -- To UNSUBSCRIBE, email to [email protected] with a subject of "unsubscribe". Trouble? Contact [email protected] Archive: http://lists.debian.org/[email protected]
