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

Last updated: May 11,2024

1. Install "plip" package

This guide covers the steps necessary to install plip on Ubuntu 21.10 (Impish Indri)


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

Please follow the steps below to uninstall plip on Ubuntu 21.10 (Impish Indri):


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

Package: plip
Architecture: all
Version: 2.1.7+dfsg-1
Priority: optional
Section: universe/python
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 373
Depends: python3-openbabel, python3-lxml, python3-numpy, python3:any
Recommends: pymol
Filename: pool/universe/p/plip/plip_2.1.7+dfsg-1_all.deb
Size: 78680
MD5sum: 84fc3548c95f71cf7eaf434194e45545
SHA1: 77a65792f8d8f9782a33949fb00989d67a2f66bf
SHA256: 85969c55b9b893f57650214f42d666bb386421bddbc2dcdf4b77d4952aafc3f3
SHA512: b80c858c4e07baaf7ae74079ae1446a30ca1c73f88c4f8b9a5b44318e9f1dc19f9b1ff038d284850a2dab74fee2649d8f0c415afea6b9fba17c883054f43a7de
Homepage: https://projects.biotec.tu-dresden.de/plip-web/plip/
Description-en: fully automated protein-ligand interaction profiler
The Protein-Ligand Interaction Profiler (PLIP) is a tool to analyze
and visualize protein-ligand interactions in PDB files.
.
Features include:
* Detection of eight different types of noncovalent interactions
* Automatic detection of relevant ligands in a PDB file
* Direct download of PDB structures from wwPDB server if valid
PDB ID is given
* Processing of custom PDB files containing protein-ligand complexes
(e.g. from docking)
* No need for special preparation of a PDB file, works out of the box
* Atom-level interaction reports in rST and XML formats for easy parsing
* Generation of PyMOL session files (.pse) for each pairing, enabling easy
preparation of images for publications and talks
* Rendering of preview image for each ligand and its interactions
with the protein
Description-md5: 84b81cb2e83aeaef44c40dfb85d52090