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) -- To UNSUBSCRIBE, email to [email protected] with a subject of "unsubscribe". Trouble? Contact [email protected]
