The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schroedinger equation.
VERSION HISTORY
- Version 2.3.1 posted on 2006-03-22
Several fixes and updates - Version 2.3.1 posted on 2006-03-22
Program Details
- Category: Education > Other
- Publisher: www.mpqc.org
- License: Free
- Price: N/A
- Version: 2.3.1
- Platform: linux