- Name: mpqc
- Version: 2.3.0
- Release: 1mdv2007.0
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://mpqc.org/
- Summary: Ab-inito chemistry program
- Architecture: i586
- Size: 386388
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager:
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 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fomit-frame-pointer -march=i586 -mtune=pentiumpro -fasynchronous-unwind-tables
- Cookie: n1.mandriva.com 1136432550
- Buildhost: taz.eijk.nu
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