- Name: mpqc
- Version: 2.1.1
- Release: 1mdk
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://aros.ca.sandia.gov/%7Ecljanss/mpqc/
- Summary: Ab-inito chemistry program.
- Architecture: i586
- Size: 3976789
- Distribution: Mandrake Linux
- Vendor: MandrakeSoft
- Packager: Lenny Cartier <lenny@mandrakesoft.com>
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: bi.mandrakesoft.com 1032524579
- Buildhost: bi.mandrakesoft.com
Generated packages:
- libSC3-2.1.1-1mdk.i586
- libSC3-devel-2.1.1-1mdk.i586
- molrender-2.1.1-1mdk.i586
- mpqc-2.1.1-1mdk.i586
- mpqc-devel-2.1.1-1mdk.i586
Other version of this rpm: