How to Install and Uninstall refmac-dictionary Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 15,2024

1. Install "refmac-dictionary" package

Please follow the steps below to install refmac-dictionary on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                refmac-dictionary
            
                    
    
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2. Uninstall "refmac-dictionary" package

Here is a brief guide to show you how to uninstall refmac-dictionary on Ubuntu 21.10 (Impish Indri):


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

Package: refmac-dictionary
Architecture: all
Version: 5.41-2
Multi-Arch: foreign
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 183694
Filename: pool/universe/r/refmac-dictionary/refmac-dictionary_5.41-2_all.deb
Size: 14096220
MD5sum: cef36f807c147810a0889ef40bfa3b41
SHA1: c2128bd38c73aa93f26b74bb0caa2e78fa00332a
SHA256: 88ab373fc83bb58998701d00a006fcce8ef30c5c07a42560953b0cc1f9c5ddb8
SHA512: 475a9f8ec1d33f9d5fa7751f0139e2e1cb8950bd450614fa86639f0a265e2d1a0d9e0befab5ca49b86c557e5232809dd47ff62ba5c9f40eaaa1b03268897401d
Homepage: https://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/refmac/Dictionary/dictionary.html
Description-en: dictionary for macromolecular refinement and model building
Dictionary of ligands and constituent blocks (e.g. amino acids, nucleic
acids, sugars) contains necessary stereochemical information (e.g. bond
lengths, angles, torsion angles) about small molecules used in refinement
and model building. Values in the dictionary are for an abstract form of
monomers, i.e there is no conformational/configurational or environment
dependence.
Description-md5: 1ece2d349c4c3bced825d20f2171596e