How to Install and Uninstall xmakemol-gl Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: July 05,2024

1. Install "xmakemol-gl" package

This guide let you learn how to install xmakemol-gl on Ubuntu 20.10 (Groovy Gorilla)


    
        
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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

This guide let you learn how to uninstall xmakemol-gl on Ubuntu 20.10 (Groovy Gorilla):


    
        
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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 20.10 (Groovy Gorilla)

Package: xmakemol-gl
Architecture: amd64
Version: 5.16-9
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: 512
Depends: freeglut3, libc6 (>= 2.14), libgl1-mesa-glx | 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_5.16-9_amd64.deb
Size: 136978
MD5sum: 19a510c94b4b15b7fb3ec03cc381eb24
SHA1: c435f14b1198cc32ec422764428f72465bdef61f
SHA256: 74291c74d0037212b9a297e99098cd4414d0ee14eb0c30f965febb0a19ac535e
SHA512: 04c9c9c67e002be86723c1596ecfcdcc1432030d26d8a1955b8df7a4dce82545102b0c5a29e1e57652c67daa35253b800d7b52ebc17ff7e86116311a7f24e750
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