- Name: gmoiss
- Version: 0.5
- Release: 10
- Epoch: 0
- Group: X11/Applications/Science
- License: GPL
- Url: http://moiss.pquim.unam.mx/moiss/
- Summary: Quantum Chemistry program
- Architecture: sparc
- Size: 163492
- Distribution: PLD 2.0 (Ac)
- Vendor: PLD
- Packager: PLD bug tracking system ( http://bugs.pld-linux.org/ )
Description:
Gmoiss is a program for Quantum Chemistry computations done with Monte
Carlo methods.
- OptFlags: -O2 -m32 -mtune=ultrasparc
- Cookie:
- Buildhost: sparc.ac.pld-linux.org
Sources packages:
Other version of this rpm:
