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

Last updated: May 20,2024

1. Install "python3-parmed" package

Please follow the instructions below to install python3-parmed on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                python3-parmed
            
                    
    
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2. Uninstall "python3-parmed" package

Here is a brief guide to show you how to uninstall python3-parmed on Kali Linux:


    
        
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                sudo apt remove
            
                        
                python3-parmed
            
                    
    
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            $
        

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

Package: python3-parmed
Source: parmed
Version: 4.2.2+dfsg-3
Installed-Size: 35252
Maintainer: Debichem Team
Architecture: amd64
Depends: python3 (<< 3.12), python3 (>= 3.11~), python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2)
Size: 18681956
SHA256: 4190d65a881817d4dc00f8425cf7a0e9c5a620054adc867ef2e6b3b9e2d0bf87
SHA1: 1a0212f73c2a72fdbff2af1493e0ef5bb38a5496
MD5sum: 9fd4b5f258341a5dd770a7a9cf20cf45
Description: parameter and topology file editor and molecular mechanical simulator
ParmEd is a package designed to facilitate creating and easily manipulating
molecular systems that are fully described by a common classical force field.
Supported force fields include Amber, CHARMM, AMOEBA, and several others that
share a similar functional form (e.g., GROMOS).
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ParmEd is capable of reading and writing to a wide array of different file
formats, like the Amber topology and coordinate files, CHARMM PSF, parameter,
topology, and coordinate files, Tinker parameter, topology, and coordinate
files, and many others. The expressive central data structure (the 'Structure'
class) makes it easy to quickly and safely manipulate a chemical system, its
underlying topology, and force field parameters describing its potential energy
function.
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There are two parts of ParmEd -- a documented API that one can incorporate into
their own Python scripts and programs, and a GUI/CLI pair of programs that
provides a means to quickly perform various modifications to chemical systems
for rapid prototyping.
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The API also provides bindings to the OpenMM library, permitting one to carry
out full molecular dynamics investigations using ParmEd on high-performant
hardware, like AMD and NVidia GPUs.
Description-md5:
Homepage: https://parmed.github.io/ParmEd/html/index.html
Section: science
Priority: optional
Filename: pool/main/p/parmed/python3-parmed_4.2.2+dfsg-3_amd64.deb