| Name : gromacs-mpi-devel
| |
| Version : 4.0
| Vendor : Fedora Project
|
| Release : 3.fc10
| Date : 2008-10-15 13:53:41
|
| Group : Applications/Engineering
| Source RPM : gromacs-4.0-3.fc10.src.rpm
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| Size : 0.00 MB
| |
| Packager : Fedora Project
| |
| Summary : GROMACS 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 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/10/Everything/i386/os/Packages |
