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

Last updated: November 22,2024

1. Install "rasmol" package

This guide let you learn how to install rasmol on Ubuntu 21.10 (Impish Indri)


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

This guide let you learn how to uninstall rasmol on Ubuntu 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: rasmol
Architecture: amd64
Version: 2.7.6.0-2
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 4358
Depends: libc6 (>= 2.29), libcairo2 (>= 1.2.4), libcbf1 (>= 0.9.5.18), libcneartree7 (>= 5.1.1), libcqrlib2 (>= 1.1.2), libcvector2 (>= 1.0.3), libgdk-pixbuf-2.0-0 (>= 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_2.7.6.0-2_amd64.deb
Size: 801996
MD5sum: 0b609c1db1a1243758d2e0eb98be2028
SHA1: 0a9ad28530d9a178c2bebe70d390e5923673c22e
SHA256: 1330e187d0568d4b553695fb6f84a951f13c5d5ed1d60c69a09ab8b416456f85
SHA512: e50112aebef002d9d33948e6548b562137d008ab0916100327e1dc6a0841a06940098edc4ea2eaa10fdf5836ef90113fa00a0c3a97374ef7bb90eb31b4b41c3b
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