How to Install and Uninstall libgromacs4 Package on openSUSE Leap

Last updated: October 06,2024

Deprecated! Installation of this package may no longer be supported.

1. Install "libgromacs4" package

Please follow the steps below to install libgromacs4 on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                libgromacs4
            
                    
    
    Copied

2. Uninstall "libgromacs4" package

Please follow the steps below to uninstall libgromacs4 on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                libgromacs4
            
                    
    
    Copied

3. Information about the libgromacs4 package on openSUSE Leap

Information for package libgromacs4:
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Repository : Main Repository
Name : libgromacs4
Version : 2019.6-bp153.1.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 19,2 MiB
Installed : No
Status : not installed
Source package : gromacs-2019.6-bp153.1.1.src
Summary : Libraries for Gromacs
Description :
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for biomolecules like proteins, but the extremely high
performance means it is used also in several other field like polymer chemistry
and solid state physics.
This package contains libraries for Gromacs