How to Install and Uninstall rasmol Package on Kali Linux

Last updated: May 19,2024

1. Install "rasmol" package

Please follow the guidance below to install rasmol on Kali Linux


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

This is a short guide on how to uninstall rasmol on Kali Linux:


    
        
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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 Kali Linux

Package: rasmol
Version: 2.7.6.0-3
Installed-Size: 4322
Maintainer: Debian Science Maintainers
Architecture: amd64
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
Size: 839496
SHA256: 578e62374e2f8aec1813453147225dec413362c1013e05a0b46ea45626599e68
SHA1: c86f46040505e357a33db061753a99ab458fef4a
MD5sum: 4a0cfc9c2b581bf12ac2b247488e2fd1
Description: 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.
.
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:
Homepage: http://rasmol.org
Tag: field::chemistry, interface::graphical, interface::x11, role::program,
scope::utility, uitoolkit::gtk, use::learning, use::viewing,
x11::application
Section: science
Priority: optional
Filename: pool/main/r/rasmol/rasmol_2.7.6.0-3_amd64.deb