How to Install and Uninstall python-mdanalysis-doc Package on Kali Linux

Last updated: October 06,2024

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

1. Install "python-mdanalysis-doc" package

Please follow the instructions below to install python-mdanalysis-doc on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                python-mdanalysis-doc
            
                    
    
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2. Uninstall "python-mdanalysis-doc" package

This is a short guide on how to uninstall python-mdanalysis-doc on Kali Linux:


    
        
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                sudo apt remove
            
                        
                python-mdanalysis-doc
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the python-mdanalysis-doc package on Kali Linux

Package: python-mdanalysis-doc
Source: mdanalysis
Version: 2.5.0+dfsg1-2
Installed-Size: 22454
Maintainer: Debichem Team
Architecture: all
Depends: libjs-mathjax, libjs-sphinxdoc (>= 5.2), sphinx-rtd-theme-common (>= 1.2.2+dfsg)
Size: 2366544
SHA256: ad9ec2436292be9f40ef7a25d1d780a29debc845accb6949ad316b64c2c043cd
SHA1: 5494e344fc3d339e33698effd6cdaca2a0a0ff73
MD5sum: b37daba150b9a20bf0da13849811a03c
Description: analyse molecular dynamics files and trajectories ( documentation)
MDAnalysis is a Python library for the analysis of computer
simulations of many-body systems at the molecular scale, spanning use
cases from interactions of drugs with proteins to novel materials. It
is widely used in the scientific community and is written by
scientists for scientists.
.
MDAnalysis allows one to read particle-based trajectories (including
individual coordinate frames such as biomolecules in the PDB format)
and access the atomic coordinates through NumPy arrays. This provides
a flexible and relatively fast framework for complex analysis tasks.
In addition, powerful atom selection commands are implemented.
Trajectories can also be manipulated (for instance, fit to a
reference structure) and written out.
.
It works with a wide range of popular simulation packages including
Gromacs, Amber, NAMD, CHARMM, DL_Poly, HooMD, LAMMPS and many others
— see the lists of supported trajectory formats and topology formats.
MDAnalysis also includes widely used analysis algorithms in the
MDAnalysis.analysis module.
.
The MDAnalysis project uses an open governance model and is fiscally
sponsored by NumFOCUS.
.
This is the documentation package for MDAnalysis.
Description-md5:
Multi-Arch: foreign
Homepage: https://www.mdanalysis.org/
Section: doc
Priority: optional
Filename: pool/main/m/mdanalysis/python-mdanalysis-doc_2.5.0+dfsg1-2_all.deb