How to Install and Uninstall atomes Package on Kali Linux

Last updated: May 19,2024

1. Install "atomes" package

Please follow the steps below to install atomes on Kali Linux


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

This tutorial shows how to uninstall atomes on Kali Linux:


    
        
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                sudo apt remove
            
                        
                atomes
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the atomes package on Kali Linux

Package: atomes
Version: 1.1.12+repack-2
Installed-Size: 2931
Maintainer: Debichem Team
Architecture: amd64
Depends: atomes-data (= 1.1.12+repack-2), libavcodec60 (>= 7:6.0), libavformat60 (>= 7:6.0), libavutil58 (>= 7:6.0), libc6 (>= 2.34), libcairo2 (>= 1.6.0), libepoxy0 (>= 1.0), libgcc-s1 (>= 4.0), libgdk-pixbuf-2.0-0 (>= 2.22.0), libgfortran5 (>= 10), libglib2.0-0 (>= 2.38.0), libgomp1 (>= 4.9), libgtk-3-0 (>= 3.21.5), libpango-1.0-0 (>= 1.22.0), libpangocairo-1.0-0 (>= 1.14.0), libpangoft2-1.0-0 (>= 1.14.0), libswscale7 (>= 7:6.0), libxml2 (>= 2.7.4), libglu1-mesa, bash-completion
Size: 962260
SHA256: 6183bc624843aa12a1131279dac51b1c20df668b20630bac43a8286754277345
SHA1: 61ca70e8777661b5fbfe977d5b164b3554f72cdb
MD5sum: 25b38cd9b57281e9e11b9bdbc34ec7fc
Description: atomic-scale 3D modeling toolbox
Atomes is a tool box to analyze (physico-chemical properties calculations),
visualize (atoms, bonds, colormaps, measurements, coordination polyedra ...)
create (crystal builder, molecular library, surface creation and
passivation ...) 3D atomistic models.
Atomes offers a workspace capable of handling many projects opened
simultaneously.
The different projects in the workspace can exchange data: analysis results,
atomic coordinates...
Atomes also provides an advanced input preparation system for further
calculations using well known molecular dynamics codes:
Classical MD: DLPOLY and LAMMPS
- ab-initio MD: CPMD and CP2K
- QM-MM MD: CPMD and CP2K
To prepare the input files for these calculations is likely to be the key, and
most complicated step towards MD simulations.
Atomes offers a user-friendly assistant to help and guide the scientist step
by step to achieve this crucial step.
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This package provides the binaries.
Description-md5:
Homepage: https://atomes.ipcms.fr/
Section: science
Priority: optional
Filename: pool/main/a/atomes/atomes_1.1.12+repack-2_amd64.deb