| Name : gromacs-doc
| |
| Version : 2022.4
| Vendor : openSUSE
|
| Release : bp155.1.6
| Date : 2023-05-22 12:14:39
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : gromacs-2022.4-bp155.1.6.src.rpm
|
| Size : 12.54 MB
| |
| Packager : https://bugs_opensuse_org
| |
| 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: /vol/rzm3/linux-opensuse/distribution/leap/15.5/repo/oss/noarch |
