CPMD

Short Description: Car-Parrinello Molecular Dynamics

Long Description:
a plane wave/pseudopotential implementation of Density Functional Theory for ab-initio molecular dynamics.

Category: Applications - Scientific and Engineering: Computational Biology
Applications - Scientific and Engineering: Computational Chemistry

Vendor/Developer: CPMD Consortium

Vendor Website: http://www.cpmd.org/

Software Website: http://www.cpmd.org/manual/manual.html

Programming Language:

Terms of Use:

Installed Copies:

NCSA: IA-64 Linux Cluster
NCSA: SGI Altix (Version - 3.11.1)
NCSA: Intel 64 Linux Cluster (Version - 3.11.1)