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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