Complete Guide: Installing viewmol on Ubuntu 21.10 (Impish Indri) 2024

1. Install "viewmol" package

Please follow the guidelines below to install viewmol on Ubuntu 21.10 (Impish Indri)


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

Learn how to uninstall viewmol on Ubuntu 21.10 (Impish Indri):


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

Package: viewmol
Architecture: amd64
Version: 2.4.1-26ubuntu1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 5957
Depends: python2:any, libc6 (>= 2.22), libgl1, libglu1-mesa | libglu1, libpng16-16 (>= 1.6.2-1), libpython2.7 (>= 2.7), libtiff5 (>= 4.0.3), libx11-6, libxi6, libxm4 (>= 2.3.4), libxmu6, libxt6
Suggests: openbabel, xfonts-cyrillic
Filename: pool/universe/v/viewmol/viewmol_2.4.1-26ubuntu1_amd64.deb
Size: 1818592
MD5sum: 129e57a7b9472676565b570c8d474b39
SHA1: 97c0311d7611bbf084f111087dde7889ecee5673
SHA256: 8fe27dae087df2b89c417adb17dc6dba5028b61ec1f65522aa60a0b7cc06bbf3
SHA512: f811984b9759f2e5b26691d5526fc58019d752b7dabe03b7080ef29d83d0cf428307ce2a13d0ce7ff563875e5665f6ef2b277bb1444b9a53311de6b8b9a2711a
Homepage: http://viewmol.sourceforge.net/
Description-en: graphical front end for computational chemistry programs
Viewmol is able to graphically aid in the generation of molecular
structures for computations and to visualize their results.
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At present Viewmol includes input filters for Discover, DMol3, Gamess,
Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as
for PDB files. Structures can be saved as Accelrys' car-files, MDL files,
and Turbomole coordinate files. Viewmol can generate input files for
Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that
OpenBabel can serve as an input as well as an output filter for
coordinates.
Description-md5: 382a574cfd4ee2b774af3b77b9b7e4cd