| Name : libgmxapi_mpi0
| |
| Version : 2022.4
| Vendor : openSUSE
|
| Release : bp156.2.7
| Date : 2024-05-13 19:28:39
|
| Group : System/Libraries
| Source RPM : gromacs-openmpi-2022.4-bp156.2.7.src.rpm
|
| Size : 0.29 MB
| |
| Packager : https://bugs_opensuse_org
| |
| 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: /vol/rzm3/linux-opensuse/distribution/leap/15.6/repo/oss/x86_64 |
