How to Install and Uninstall python-lammps Package on openSUSE Leap

Last updated: May 15,2024

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

1. Install "python-lammps" package

This guide covers the steps necessary to install python-lammps on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                python-lammps
            
                    
    
    Copied

2. Uninstall "python-lammps" package

This guide covers the steps necessary to uninstall python-lammps on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                python-lammps
            
                    
    
    Copied

3. Information about the python-lammps package on openSUSE Leap

Information for package python-lammps:
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Repository : Main Repository
Name : python-lammps
Version : 20180316-bp153.1.17
Arch : x86_64
Vendor : openSUSE
Installed Size : 31,1 KiB
Installed : No
Status : not installed
Source package : lammps-20180316-bp153.1.17.src
Summary : LAMMPS python module
Description :
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
This subpackage contains LAMMPS's Python module.