How to Install and Uninstall lammps-data Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 12,2024

1. Install "lammps-data" package

Learn how to install lammps-data on Ubuntu 20.10 (Groovy Gorilla)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                lammps-data
            
                    
    
    Copied

2. Uninstall "lammps-data" package

Here is a brief guide to show you how to uninstall lammps-data on Ubuntu 20.10 (Groovy Gorilla):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                lammps-data
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the lammps-data package on Ubuntu 20.10 (Groovy Gorilla)

Package: lammps-data
Architecture: all
Version: 20200303+dfsg1-3
Multi-Arch: foreign
Priority: optional
Section: universe/doc
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 124758
Filename: pool/universe/l/lammps/lammps-data_20200303+dfsg1-3_all.deb
Size: 21869112
MD5sum: f9e59989e925d4ac486be08e88b58003
SHA1: d68ca28993ee2718949677aa9da2d83d460cd0c6
SHA256: 44066bca31eb2512686aedd870849721d39ec06e300f6f26a7eafb12535ba323
SHA512: e1782f4f9eaa391e55e275b84008667d38775aa3ac5ba3e47deea6a486cbfecef66ad0ecb4adf81e967a3f31b5374b30dc0f64c96f1c51efd9badd794c92bd1a
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator. Data (potentials)
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.
.
The package contains data (potentials)
Description-md5: e9fa5001f76f0fa592495d5c7d2a5083