- Name: cp2k
- Version: 2.1
- Release: 2.20101006.fc14
- Epoch:
- Group: Applications/Engineering
- License: GPLv2+
- Url: http://cp2k.berlios.de/
- Summary: A molecular dynamics engine capable of classical and Car-Parrinello simulations
- Architecture: i686
- Size: 18814720
- Distribution: Fedora Project
- Vendor: Fedora Project
- Packager: Fedora Project
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 single process version.
- OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m32 -march=i686 -mtune=atom -fasynchronous-unwind-tables
- Cookie:
- Buildhost: x86-19.phx2.fedoraproject.org
Sources packages:
Other version of this rpm:
