How to Install and Uninstall libgmxapi0 Package on openSUSE Leap
Last updated: November 08,2024
1. Install "libgmxapi0" package
This tutorial shows how to install libgmxapi0 on openSUSE Leap
$
sudo zypper refresh
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$
sudo zypper install
libgmxapi0
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2. Uninstall "libgmxapi0" package
This guide let you learn how to uninstall libgmxapi0 on openSUSE Leap:
$
sudo zypper remove
libgmxapi0
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3. Information about the libgmxapi0 package on openSUSE Leap
Information for package libgmxapi0:
-----------------------------------
Repository : Main Repository
Name : libgmxapi0
Version : 2022.4-bp155.1.6
Arch : x86_64
Vendor : openSUSE
Installed Size : 214.1 KiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.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 : Main Repository
Name : libgmxapi0
Version : 2022.4-bp155.1.6
Arch : x86_64
Vendor : openSUSE
Installed Size : 214.1 KiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.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.