[Debichem-devel] Bug#518984: ITP: cp2k -- Molecular/Quantum Dynamics Simulatur

[Michael Banck]

Package: wnpp
Severity: wishlist
Owner: Debichem Project <debichem-devel at 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)