How to Install and Uninstall atomes-data Package on Kali Linux
Last updated: November 26,2024
1. Install "atomes-data" package
Please follow the instructions below to install atomes-data on Kali Linux
$
sudo apt update
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$
sudo apt install
atomes-data
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2. Uninstall "atomes-data" package
Please follow the guidelines below to uninstall atomes-data on Kali Linux:
$
sudo apt remove
atomes-data
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the atomes-data package on Kali Linux
Package: atomes-data
Source: atomes
Version: 1.1.12+repack-2
Installed-Size: 7100
Maintainer: Debichem Team
Architecture: all
Suggests: atomes
Enhances: atomes
Size: 1143028
SHA256: 0af2571eecaa874530bc6401e461a2a12e3ae737a9d730830efc4060619c40a1
SHA1: 88e30db55b23dedae02e8a2d28a033f52f5079b5
MD5sum: 4fd54fc6ee9d510975b5edc8106e21c3
Description: atomic-scale 3D modeling toolbox (data)
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.
.
This package contains data files for atomes.
Description-md5:
Multi-Arch: foreign
Homepage: https://atomes.ipcms.fr/
Section: science
Priority: optional
Filename: pool/main/a/atomes/atomes-data_1.1.12+repack-2_all.deb
Source: atomes
Version: 1.1.12+repack-2
Installed-Size: 7100
Maintainer: Debichem Team
Architecture: all
Suggests: atomes
Enhances: atomes
Size: 1143028
SHA256: 0af2571eecaa874530bc6401e461a2a12e3ae737a9d730830efc4060619c40a1
SHA1: 88e30db55b23dedae02e8a2d28a033f52f5079b5
MD5sum: 4fd54fc6ee9d510975b5edc8106e21c3
Description: atomic-scale 3D modeling toolbox (data)
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.
.
This package contains data files for atomes.
Description-md5:
Multi-Arch: foreign
Homepage: https://atomes.ipcms.fr/
Section: science
Priority: optional
Filename: pool/main/a/atomes/atomes-data_1.1.12+repack-2_all.deb