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distrib > Fedora > 15 > i386 > by-pkgid > 5a669f4ce36a5685a31f083c38a94127

cp2k-2.1-3.20101006.fc15.src.rpm

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.

Generated packages:

Other version of this rpm: