How to Install and Uninstall rasmol Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 19,2024

1. Install "rasmol" package

This is a short guide on how to install rasmol on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: rasmol
Priority: optional
Section: universe/science
Installed-Size: 3725
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: amd64
Version: 2.7.5.2-2
Depends: libc6 (>= 2.15), libcairo2 (>= 1.2.4), libcbf0 (>= 0.7.9.1), libcneartree5 (>= 3.1.1), libcqrlib2 (>= 1.0.3), libcvector2 (>= 1.0.3), libgdk-pixbuf2.0-0 (>= 2.22.0), libglib2.0-0 (>= 2.24.0), libgtk2.0-0 (>= 2.12.0), libvte9 (>= 1:0.24.0), libx11-6, libxext6
Suggests: rasmol-doc
Filename: pool/universe/r/rasmol/rasmol_2.7.5.2-2_amd64.deb
Size: 1681388
MD5sum: b554831c5bfb3c60f4d360648c4e58de
SHA1: 2d149b6db0f4f394e779eb475c1ace74cce565d0
SHA256: af6aafff8769b4ccb0804880d9336f888a12b2ead5a61f915ea170465b8bd5ef
Description-en: Visualize 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: ece4d3d7105997f281b3318a9c6acf02
Homepage: http://rasmol.org
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu