| Name : gromacs-devel
| |
| Version : 4.0.4
| Vendor : Fedora Project
|
| Release : 1.fc9
| Date : 2009-02-18 16:01:13
|
| Group : Applications/Engineering
| Source RPM : gromacs-4.0.4-1.fc9.src.rpm
|
| Size : 0.66 MB
| |
| Packager : Fedora Project
| |
| Summary : GROMACS header files and 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 header files, development libraries,
and a program example for the GROMACS molecular
dynamics software. You need it if you want to write your
own analysis programs.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/updates/9/i386.newkey |
