Jump to letter: [
34ABCDEFGHIJKLMNOPQRSTUVWXYZ
]
cp2k-common - Molecular simulations software - common files
- 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.
Packages