CPMD
The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
Version: 4.3 (G100, MARCONI)
Availability: GALILEO100, MARCONI
Target: all
Official web site: http://cpmd.org
Related Commands:
Setup the environment with the command:
module load autoload cpmd
Help and Documentation:
You can find documentation on the system, with the command
module help cpmd
The manual is on the web at the original home page (http://cpmd.org)
CINECA consultants can be reached through the address: [email protected]