| Name : gromacs-openmpi-devel
| |
| Version : 4.0.7
| Vendor : Fedora Project
|
| Release : 1.fc13
| Date : 2009-12-06 23:20:09
|
| Group : Applications/Engineering
| Source RPM : gromacs-4.0.7-1.fc13.src.rpm
|
| Size : 0.00 MB
| |
| Packager : Fedora Project
| |
| Summary : GROMACS Open MPI development libraries
|
Description :
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for biomolecules like proteins, but the extremely high
performance means it is used also in several other field like polymer chemistry
and solid state physics.
This package contains development libraries for GROMACS Open MPI.
You need it if you want to write your own analysis programs.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/releases/13/Everything/i386/os/Packages |
