How to Install and Uninstall xmakemol-gl Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 20,2024

1. Install "xmakemol-gl" package

This guide covers the steps necessary to install xmakemol-gl on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                xmakemol-gl
            
                    
    
    Copied

2. Uninstall "xmakemol-gl" package

Please follow the instructions below to uninstall xmakemol-gl on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                xmakemol-gl
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the xmakemol-gl package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: xmakemol-gl
Priority: extra
Section: universe/science
Installed-Size: 493
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: xmakemol
Version: 5.16-8
Depends: freeglut3, libc6 (>= 2.14), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libglw1-mesa | libglw1, libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol
Filename: pool/universe/x/xmakemol/xmakemol-gl_5.16-8_amd64.deb
Size: 129764
MD5sum: 26bc193018e29d48c150c667b9eab113
SHA1: dcbbcab51726a05c503a116946d6b08d6a31c067
SHA256: 4b0f282286dad1c15358de82f6a168bcdb3ae985cc526c9541758cf9da642bac
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
Homepage: http://www.nongnu.org/xmakemol/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu