How to Install and Uninstall xmakemol-gl Package on Ubuntu 21.10 (Impish Indri)

Last updated: July 08,2024

1. Install "xmakemol-gl" package

This is a short guide on how to install xmakemol-gl on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                xmakemol-gl
            
                    
    
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2. Uninstall "xmakemol-gl" package

Please follow the guidelines below to uninstall xmakemol-gl on Ubuntu 21.10 (Impish Indri):


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

Package: xmakemol-gl
Architecture: amd64
Version: 5.16-10
Priority: extra
Section: universe/science
Source: xmakemol
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 540
Depends: freeglut3 (>= 2.8.1), libc6 (>= 2.29), libgl1, libglu1-mesa | libglu1, libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol
Filename: pool/universe/x/xmakemol/xmakemol-gl_5.16-10_amd64.deb
Size: 137904
MD5sum: 70929338382a56835ef0ab950bdc525a
SHA1: 466793594f4300fb954155c19e4b787f949d3e73
SHA256: daa8bf36c32cc11434e9b09410fa9b050babd03b4dca08b99e9d25fbca7cde02
SHA512: 9d15d3a95718fcaba235cea6c9dfc6d54cf56ca34732b76ea520c54ff13e2132750c934929c058d32628d34595110179970a579d076ba6d6e701dee962177d6c
Homepage: http://www.nongnu.org/xmakemol/
Description-en: program for visualizing atomic and molecular systems (OpenGL)
XMakemol is a mouse-based program, written using the LessTif widget set, for
viewing and manipulating atomic and other chemical systems. It reads XYZ
input and renders atoms, bonds and hydrogen bonds.
.
Features include:
- Animating multiple frame files
- Interactive measurement of bond lengths, bond angles and torsion angles
- Control over atom/bond sizes
- Exporting to Xpm, Encapsulated PostScript and XYZ formats
- Toggling the visibility of groups of atoms
- Editing the positions of subsets of atoms
.
This is the OpenGL-enabled XMakemol package. The images are rendered using
true 3D graphics primitives, and can be exported using the Xpm format;
red/blue stereo images can also be produced. The OpenGL package provides more
display options, along with better support for displaying vectors. Ellipses
can also be rendered.
Description-md5: 4f7fbb66072be990893565ba574e53cd