How to Install and Uninstall liblammps0 Package on Ubuntu 20.04 LTS (Focal Fossa)

Last updated: December 23,2024

1. Install "liblammps0" package

Learn how to install liblammps0 on Ubuntu 20.04 LTS (Focal Fossa)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                liblammps0
            
                    
    
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2. Uninstall "liblammps0" package

Please follow the instructions below to uninstall liblammps0 on Ubuntu 20.04 LTS (Focal Fossa):


    
        
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                sudo apt remove
            
                        
                liblammps0
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the liblammps0 package on Ubuntu 20.04 LTS (Focal Fossa)

Package: liblammps0
Architecture: amd64
Version: 20191120+dfsg1-2build2
Multi-Arch: same
Priority: optional
Section: universe/science
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 28734
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libcurl3-gnutls (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 4.0), libhdf5-openmpi-103 (>= 1.8.14), libjpeg8 (>= 8c), libkim-api2 (>= 2.1.3), liblapack3 | liblapack.so.3, libnetcdf15 (>= 4.0.1), libopenmpi3 (>= 4.0.3~rc4), libpng16-16 (>= 1.6.2-1), libpython3.8 (>= 3.8.2), libstdc++6 (>= 9), libvoro++1 (>= 0.4.6), libvtk7.1p, ocl-icd-libopencl1 | libopencl1, ocl-icd-libopencl1 (>= 1.0) | libopencl-1.1-1, ocl-icd-libopencl1 (>= 1.0) | libopencl-1.2-1, ocl-icd-libopencl1 (>= 2.2.0) | libopencl-2.0-1, zlib1g (>= 1:1.1.4)
Filename: pool/universe/l/lammps/liblammps0_20191120+dfsg1-2build2_amd64.deb
Size: 6387544
MD5sum: 95701829d5fab96ca1357788737fa8b6
SHA1: ae4a50da5d11891ef2a71b920502e49ea18a2903
SHA256: 2d84f7f7a54704a7cb1f806fbfe998ae89c35bed1c1d9da4e3710c39a7ecbe78
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237