How to Install and Uninstall rasmol Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: November 26,2024

1. Install "rasmol" package

This is a short guide on how to install rasmol on Ubuntu 20.10 (Groovy Gorilla)


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

This tutorial shows how to uninstall rasmol on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                rasmol
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the rasmol package on Ubuntu 20.10 (Groovy Gorilla)

Package: rasmol
Architecture: amd64
Version: 2.7.6.0-1build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 4373
Depends: libc6 (>= 2.15), libcairo2 (>= 1.2.4), libcbf1 (>= 0.9.5.18), libcneartree7 (>= 5.1.1), libcqrlib2 (>= 1.1.2), libcvector2 (>= 1.0.3), libgdk-pixbuf2.0-0 (>= 2.22.0), libglib2.0-0 (>= 2.37.3), libgtk-3-0 (>= 3.21.5), libpango-1.0-0 (>= 1.14.0), libvte-2.91-0, libx11-6, libxext6
Recommends: chemical-mime-data
Suggests: rasmol-doc
Filename: pool/universe/r/rasmol/rasmol_2.7.6.0-1build1_amd64.deb
Size: 801912
MD5sum: 4da2eb87c7fd442422d88200820a856c
SHA1: c8f5dc2d4cb1dde47490cce74d3a8aca0f91804f
SHA256: 4ecfa88a30bb123341b5448f753e4d6c4bc5bc7fafdd18030d56a30043e72372
SHA512: 9946b57cb944ac4a5875b692c0d52f558c13418817abb478eecb9b45856b00d92a6a532eae92b04791f9b9abef50cb2fee70a33c9f3e46886e242e31890d48ef
Homepage: http://rasmol.org
Description-en: visualization of biological macromolecules
RasMol is a molecular graphics program intended for the visualisation of
proteins, nucleic acids and small molecules. The program is aimed at
display, teaching and generation of publication quality images.
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The program reads in a molecule coordinate file and interactively displays
the molecule on the screen in a variety of colour schemes and molecule
representations. Currently available representations include depth-cued
wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick,
solid and strand biomolecular ribbons, atom labels and dot surfaces.
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Supported input file formats include Protein Data Bank (PDB), Tripos
Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's
(MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XYZ (XMol)
format, CHARMm format, CIF format and mmCIF format files.
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This package installs two versions of RasMol, rasmol-gtk has a modern
GTK-based user interface and rasmol-classic is the version with the old
Xlib GUI.
Description-md5: 75ecf7c6def681e41739672da198600e