| Name : gromacs-mpich2-devel
| |
| Version : 4.5.1
| Vendor : Fedora Project
|
| Release : 1.fc14
| Date : 2010-10-09 07:24:37
|
| Group : Applications/Engineering
| Source RPM : gromacs-4.5.1-1.fc14.src.rpm
|
| Size : 0.00 MB
| |
| Packager : Fedora Project
| |
| Summary : GROMACS MPICH2 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 MPICH2.
You may need it if you want to write your own analysis programs.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/releases/14/Everything/x86_64/os/Packages |
