How to Install and Uninstall python3-pymol Package on Kali Linux

Last updated: December 23,2024

1. Install "python3-pymol" package

Please follow the guidelines below to install python3-pymol on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                python3-pymol
            
                    
    
    Copied

2. Uninstall "python3-pymol" package

This is a short guide on how to uninstall python3-pymol on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                python3-pymol
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the python3-pymol package on Kali Linux

Package: python3-pymol
Source: pymol (2.5.0+dfsg-1)
Version: 2.5.0+dfsg-1+b4
Installed-Size: 22908
Maintainer: Debichem Team
Architecture: amd64
Depends: python3-numpy (>= 1:1.22.0), python3-opengl, python3-pyqt5, python3-pyqt5.qtopengl, python3-numpy-abi9, python3 (<< 3.13), python3 (>= 3.11~), python3:any, libc6 (>= 2.35), libfreetype6 (>= 2.2.1), libgcc-s1 (>= 3.0), libgl1, libglew2.2 (>= 2.2.0-4+b1), libgomp1 (>= 4.9), libnetcdf19 (>= 3.6.1), libpng16-16 (>= 1.6.2), libstdc++6 (>= 13.1), libxml2 (>= 2.7.4), pymol-data (= 2.5.0+dfsg-1)
Size: 6970988
SHA256: 1505398f9652b5170337053b0d4c17970ab04477f66f3b58b94befa0d94f0a63
SHA1: 4b5115d5c035fc51f1a853fd76ffe9fd88977e51
MD5sum: 833c2e60f233351394f5918402331859
Description: Molecular Graphics System (Python 3 modules)
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.
.
This package contains the Python 3 modules.
Description-md5:
Homepage: https://www.pymol.org
Section: python
Priority: optional
Filename: pool/main/p/pymol/python3-pymol_2.5.0+dfsg-1+b4_amd64.deb