| Name : gromacs-doc
| |
| Version : 2022.4
| Vendor : obs://build_opensuse_org/science
|
| Release : 150400.38.1
| Date : 2023-02-13 20:14:40
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : gromacs-2022.4-150400.38.1.src.rpm
|
| Size : 12.54 MB
| |
| Packager : https://www_suse_com/
| |
| 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/SLE_15_SP4/noarch |
