FAQ Search Today's Posts Mark Forums Read
» Video Reviews

» Linux Archive

Linux-archive is a website aiming to archive linux email lists and to make them easily accessible for linux users/developers.

» Sponsor

» Partners

» Sponsor

Go Back   Linux Archive > Debian > Debian Development

LinkBack Thread Tools
Old 03-09-2009, 05:26 PM
Michael Banck
Default Bug#518984: ITP: cp2k -- Molecular/Quantum Dynamics Simulatur

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)

To UNSUBSCRIBE, email to debian-devel-REQUEST@lists.debian.org
with a subject of "unsubscribe". Trouble? Contact listmaster@lists.debian.org

Thread Tools

All times are GMT. The time now is 03:06 PM.

VBulletin, Copyright ©2000 - 2014, Jelsoft Enterprises Ltd.
Content Relevant URLs by vBSEO ©2007, Crawlability, Inc.
Copyright 2007 - 2008, www.linux-archive.org