How to Install and Uninstall pymol Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 17,2024

1. Install "pymol" package

This guide let you learn how to install pymol on Ubuntu 21.10 (Impish Indri)


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

Please follow the step by step instructions below to uninstall pymol on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                pymol
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the pymol package on Ubuntu 21.10 (Impish Indri)

Package: pymol
Architecture: all
Version: 2.4.0+dfsg-3
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 172
Depends: python3-pymol
Recommends: apbs
Filename: pool/universe/p/pymol/pymol_2.4.0+dfsg-3_all.deb
Size: 121394
MD5sum: a4468281f7b5724e866a5e4e7e9fc26d
SHA1: 012a01b972021531ad5076fa079c6a78b8bcbb27
SHA256: a18403cf67bb713d095bd3baeb02b6a1e2a95d6b71fb97d6ec263d0d452a5341
SHA512: eaf70e6691762e4bb71a3d2697006a5017b1c889c978dbfd6fa7131f018a030dcee8d29a90614c7b5e4d07296bc0648c86578dfe59dacf61c8b4539da7321918
Homepage: http://www.pymol.org
Description-en: Molecular Graphics System
PyMOL is a molecular graphics system targeted at medium to large
biomolecules like proteins. It can generate high-quality publication-ready
molecular graphics images and animations.
.
Features include:
* Visualization of molecules, molecular trajectories and surfaces
of crystallography data or orbitals
* Molecular builder and sculptor
* Internal raytracer and movie generator
* Fully extensible and scriptable via a Python interface
.
File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw,
CCP4 maps, XPLOR maps and Gaussian cube maps.
Description-md5: bfc8e8676a87c0058529a662aef95313