How to Install and Uninstall python-lammps Package on openSuSE Tumbleweed

Last updated: November 23,2024

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

1. Install "python-lammps" package

This is a short guide on how to install python-lammps on openSuSE Tumbleweed


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                python-lammps
            
                    
    
    Copied

2. Uninstall "python-lammps" package

Please follow the guidelines below to uninstall python-lammps on openSuSE Tumbleweed:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                python-lammps
            
                    
    
    Copied

3. Information about the python-lammps package on openSuSE Tumbleweed

Information for package python-lammps:
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Repository : openSUSE-Tumbleweed-Oss
Name : python-lammps
Version : 20201029-3.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 102,0 KiB
Installed : No
Status : not installed
Source package : lammps-20201029-3.1.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.