- Name: mpqc
- Version: 2.2.3
- Release: 4mdk
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://mpqc.org/
- Summary: Ab-inito chemistry program
- Architecture: x86_64
- Size: 257983
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Pascal Terjan <pterjan@mandriva.org>
Description:
MPQC is the Massively Parallel Quantum Chemistry Program. It computes
properties of atoms and molecules from first principles using the time
independent Schrödinger equation. It runs on a wide range of architectures
ranging from individual workstations to symmetric multiprocessors to
massively parallel computers. Its design is object oriented, using the C++
programming language.
If you want to use this program on a distributed (parallel) network, you'll
also have to install the libmpich package.
- OptFlags: -O2 -pipe -Wp,-D_FORTIFY_SOURCE=2
- Cookie: deborah.mandriva.com 1127137516
- Buildhost: deborah.mandriva.com
Sources packages:
Other version of this rpm:
