[Date Prev][Date Next] [Thread Prev][Thread Next] [Date Index] [Thread Index]

Somethink for us? [Was: lammps_0~20120228.git268a14f-1_i386.changes is NEW]



Hi,

is this something we should suggest for biologists?

Kind regards

      Andreas.

----- Forwarded message from Debian FTP Masters <ftpmaster@ftp-master.debian.org> -----

Date: Thu, 01 Mar 2012 15:04:29 +0000
From: Debian FTP Masters <ftpmaster@ftp-master.debian.org>
To: Anton Gladky <gladky.anton@gmail.com>,
	Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>,
	sylvestre@debian.org
Subject: lammps_0~20120228.git268a14f-1_i386.changes is NEW
X-Spam_score: -2.3

(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).


Override entries for your package:

Announcing to debian-devel-changes@lists.debian.org
Closing bugs: 610622 


Your package contains new components which requires manual editing of
the override file.  It is ok otherwise, so please be patient.  New
packages are usually added to the override file about once a week.

You may have gotten the distribution wrong.  You'll get warnings above
if files already exist in other distributions.

-- 
debian-science-maintainers mailing list
debian-science-maintainers@lists.alioth.debian.org
http://lists.alioth.debian.org/cgi-bin/mailman/listinfo/debian-science-maintainers


----- End forwarded message -----

-- 
http://fam-tille.de


Reply to: