- 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: 4483434
- 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.
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: deborah.mandriva.com 1127137516
- Buildhost: deborah.mandriva.com
Generated packages:
- libSC6-2.2.3-4mdk.i586
- libSC6-devel-2.2.3-4mdk.i586
- molrender-2.2.3-4mdk.i586
- mpqc-2.2.3-4mdk.i586
- mpqc-html-2.2.3-4mdk.i586
- lib64SC6-2.2.3-4mdk.x86_64
- lib64SC6-devel-2.2.3-4mdk.x86_64
- molrender-2.2.3-4mdk.x86_64
- mpqc-2.2.3-4mdk.x86_64
- mpqc-html-2.2.3-4mdk.x86_64
Other version of this rpm:
