Bug#518984: ITP: cp2k -- Molecular/Quantum Dynamics Simulatur (fwd)

[Andreas Tille <tillea@rki.de>]

Hi,

I tend to "Suggest" this package in med-bio.  What do you think?

Kind regards

       Andreas.

--
http://fam-tille.de

---------- Forwarded message ----------
Date: Mon, 9 Mar 2009 19:26:55 +0100
From: Michael Banck <mbanck@debian.org>
To: Debian Bug Tracking System <submit@bugs.debian.org>
Subject: Bug#518984: ITP: cp2k -- Molecular/Quantum Dynamics Simulatur
Resent-Date: Mon, 09 Mar 2009 18:39:16 +0000
Resent-Date: Mon, 09 Mar 2009 18:39:19 +0000
Resent-From: Michael Banck <mbanck@debian.org>
Resent-To: debian-bugs-dist@lists.debian.org
Resent-cc: debian-devel@lists.debian.org, <wnpp@debian.org>,
        Debichem Project <debichem-devel@lists.alioth.debian.org>

Package: wnpp
Severity: wishlist
Owner: Debichem Project <debichem-devel@lists.alioth.debian.org>


* Package name    : cp2k
  Version         : CVS snapshot
  Upstream Author : http://developer.berlios.de/project/memberlist.php?group_id=129
* URL             : http://cp2k.berlios.de/
* License         : GPL
  Programming Lang: Fortran95
  Description     : Molecular/Quantum Dynamics Simulatur

CP2K is a program to perform atomistic and molecular simulations of
solid state, liquid, molecular and biological systems. It provides a
general framework for different methods such as e.g. density functional
theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and
classical pair and many-body potentials.

-- System Information:
Debian Release: lenny/sid
  APT prefers testing
  APT policy: (500, 'testing'), (1, 'experimental')
Architecture: i386 (i686)



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