| Name : libgmxapi_mpi0
| |
| Version : 2022.4
| Vendor : obs://build_opensuse_org/science
|
| Release : 38.2
| Date : 2023-01-26 13:37:08
|
| Group : System/Libraries
| Source RPM : gromacs-openmpi-2022.4-38.2.src.rpm
|
| Size : 0.28 MB
| |
| Packager : (none)
| |
| Summary : Libraries for Gromacs
|
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains libraries for Gromacs.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/SLE_15_SP3/x86_64 |
