- Name: mpqc
- Version: 2.3.1
- Release: 13mdv2011.0
- Epoch:
- Group: Sciences/Chemistry
- License: GPLv2+
- Url: http://mpqc.org/
- Summary: Ab-inito chemistry program
- Architecture: i586
- Size: 361403
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Oden Eriksson <oeriksson@mandriva.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.
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: n1.mandriva.com 1291683201
- Buildhost: n1.mandriva.com
Sources packages:
Other version of this rpm:
