| Name : gromacs-devel
| |
| Version : 2022.4
| Vendor : openSUSE
|
| Release : bp156.2.7
| Date : 2024-05-13 19:29:19
|
| Group : Development/Libraries/C and C++
| Source RPM : gromacs-2022.4-bp156.2.7.src.rpm
|
| Size : 1.27 MB
| |
| Packager : https://bugs_opensuse_org
| |
| Summary : Molecular Dynamics Package
|
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains development libraries and header for GROMACS
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/openSUSE:/Backports:/SLE-15-SP6/standard/x86_64 |
