The MPQC Program
The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules, ab initio, on a wide variety of computer architectures.
- MPQC Overview
- Compiling MPQC
- Running MPQC
- MPQC Input
- Validating MPQC
- Running Psi 3 from MPQC
- MPQC License
- MPQC Warranty
Generated at Fri Jan 10 08:14:10 2003 for MPQC 2.1.3 using the documentation package Doxygen 1.2.14.