| Name : gromacs-openmpi
| |
| Version : 2024
| Vendor : openSUSE
|
| Release : 2.2
| Date : 2024-02-02 17:41:46
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : gromacs-openmpi-2024-2.2.src.rpm
|
| Size : 0.09 MB
| |
| Packager : https://bugs_opensuse_org
| |
| Summary : Molecular Dynamics Package
|
Description :
GROMACS is a package to perform molecular dynamics computer
simulations and subsequent trajectory analysis. It is developed for
biomolecules like proteins, but it can be used in several other field
like polymer chemistry and solid state physics.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/openSUSE:/ALP:/Experimental:/Slowroll/base.20240803/repo/oss/x86_64 |
