- Name: cp2k-common
- Version: 2.1
- Release: 2.20101006.fc14
- Epoch:
- Group: Applications/Engineering
- License: GPLv2+
- Url: http://cp2k.berlios.de/
- Summary: Molecular simulations software - common files
- Architecture: x86_64
- Size: 34373
- 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 documentation and the manual.
- OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m64 -mtune=generic
- Cookie:
- Buildhost: x86-12.phx2.fedoraproject.org
