| Name : gromacs-devel
| |
| Version : 2022.4
| Vendor : obs://build_opensuse_org/science
|
| Release : 38.2
| Date : 2023-01-26 13:24:37
|
| Group : Development/Libraries/C and C++
| Source RPM : gromacs-2022.4-38.2.src.rpm
|
| Size : 1.27 MB
| |
| Packager : (none)
| |
| 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/science/SLE_15_SP3/x86_64 |
