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

Last updated: May 19,2024

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

1. Install "python3-mdanalysis" package

This is a short guide on how to install python3-mdanalysis on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                python3-mdanalysis
            
                    
    
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2. Uninstall "python3-mdanalysis" package

Please follow the step by step instructions below to uninstall python3-mdanalysis on Kali Linux:


    
        
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                sudo apt remove
            
                        
                python3-mdanalysis
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the python3-mdanalysis package on Kali Linux

Package: python3-mdanalysis
Source: mdanalysis (2.5.0+dfsg1-2)
Version: 2.5.0+dfsg1-2+b1
Installed-Size: 19723
Maintainer: Debichem Team
Architecture: amd64
Depends: python3-duecredit, python3 (<< 3.13), python3 (>= 3.11~), python3-biopython (>= 1.80), python3-fasteners, python3-griddataformats (>= 0.4.0), python3-gsd (>= 3.0.1~), python3-joblib (>= 0.12), python3-matplotlib (>= 1.5.1), python3-mmtf (>= 1.0.0), python3-networkx (>= 2.0), python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3-packaging, python3-scipy (>= 1.5.0), python3-threadpoolctl, python3-tqdm (>= 4.43.0), python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libstdc++6 (>= 11)
Recommends: python3-sklearn
Suggests: python-mdanalysis-doc
Size: 2122164
SHA256: e685959a5379cf99f1898b8c9cc3eef314afdf254be7072c3662cd75801132eb
SHA1: 20495fe6b91e7100b413652f4974bdd74d6b55f2
MD5sum: 7441ce232cd720578d71f50f41a737b1
Description: analyse molecular dynamics files and trajectories
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 package installs the library for Python 3.
Description-md5:
Homepage: https://www.mdanalysis.org/
Section: python
Priority: optional
Filename: pool/main/m/mdanalysis/python3-mdanalysis_2.5.0+dfsg1-2+b1_amd64.deb