| Name : gromacs-doc
| |
| Version : 2024
| Vendor : obs://build_opensuse_org/science
|
| Release : 45.16
| Date : 2024-02-02 17:41:46
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : gromacs-2024-45.16.src.rpm
|
| Size : 13.05 MB
| |
| Packager : (none)
| |
| Summary : Documentation for Gromacs
|
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains documentation for gromacs.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/openSUSE_Factory_PowerPC/noarch |
