Hi,
I tend to "Suggest" this package in med-bio. What do you think?
Kind regards
Andreas.
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http://fam-tille.de
---------- Forwarded message ----------
Date: Mon, 9 Mar 2009 19:26:55 +0100
From: Michael Banck <[email protected]>
To: Debian Bug Tracking System <[email protected]>
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 <[email protected]>
Resent-To: [email protected]
Resent-cc: [email protected], <[email protected]>,
Debichem Project <[email protected]>
Package: wnpp
Severity: wishlist
Owner: Debichem Project <[email protected]>
* 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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