| Name : cp2k-openmpi
| |
| Version : 2.4
| Vendor : Fedora Project
|
| Release : 5.20130620svn12994.fc19
| Date : 2013-12-24 01:14:27
|
| Group : Applications/Engineering
| Source RPM : cp2k-2.4-5.20130620svn12994.fc19.src.rpm
|
| Size : 42.97 MB
| |
| Packager : Fedora Project
| |
| Summary : Molecular simulations software - openmpi version
|
Description :
CP2K is a freely available (GPL) program, written in Fortran 95, 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.
This package contains the parallel single- and multi-threaded versions
using OpenMPI.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/updates/19/x86_64 |
