How to Install and Uninstall libgmxapi_mpi0 Package on openSuSE Tumbleweed
Last updated: November 14,2024
1. Install "libgmxapi_mpi0" package
This guide covers the steps necessary to install libgmxapi_mpi0 on openSuSE Tumbleweed
$
sudo zypper refresh
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$
sudo zypper install
libgmxapi_mpi0
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2. Uninstall "libgmxapi_mpi0" package
In this section, we are going to explain the necessary steps to uninstall libgmxapi_mpi0 on openSuSE Tumbleweed:
$
sudo zypper remove
libgmxapi_mpi0
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3. Information about the libgmxapi_mpi0 package on openSuSE Tumbleweed
Information for package libgmxapi_mpi0:
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Repository : openSUSE-Tumbleweed-Oss
Name : libgmxapi_mpi0
Version : 2024-2.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 178.2 KiB
Installed : No
Status : not installed
Source package : gromacs-openmpi-2024-2.1.src
Upstream URL : https://www.gromacs.org
Summary : Libraries for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains libraries for Gromacs.
---------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : libgmxapi_mpi0
Version : 2024-2.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 178.2 KiB
Installed : No
Status : not installed
Source package : gromacs-openmpi-2024-2.1.src
Upstream URL : https://www.gromacs.org
Summary : Libraries for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains libraries for Gromacs.