cp2k

cp2k@googlegroups.com

Description

Discussion Group for the CP2K program.
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.

Language

English (United States)

Privacy

Anyone on the web
can see group
Group owners and managers
can view members
Anyone on the web
can view conversations
Group members
can post
Anyone on the web
can join group