How to Install and Uninstall lammps-data Package on Kali Linux
Last updated: November 26,2024
1. Install "lammps-data" package
This is a short guide on how to install lammps-data on Kali Linux
$
sudo apt update
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$
sudo apt install
lammps-data
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2. Uninstall "lammps-data" package
In this section, we are going to explain the necessary steps to uninstall lammps-data on Kali Linux:
$
sudo apt remove
lammps-data
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the lammps-data package on Kali Linux
Package: lammps-data
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 53573
Maintainer: Debian Science Maintainers
Architecture: all
Size: 9537616
SHA256: da75d45a7b64a684a659f58cc54ef9737d9f9035c94e51286b24b59793248e3a
SHA1: 86dddb4faca774699a1424ca72698e91e7ca74d6
MD5sum: 3e3acd617828d2409d09ea2d7e7661e7
Description: Molecular Dynamics Simulator. Data (potentials)
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
.
The package contains data (potentials)
Description-md5:
Multi-Arch: foreign
Homepage: https://lammps.sandia.gov/
Section: doc
Priority: optional
Filename: pool/main/l/lammps/lammps-data_20240207+dfsg-1_all.deb
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 53573
Maintainer: Debian Science Maintainers
Architecture: all
Size: 9537616
SHA256: da75d45a7b64a684a659f58cc54ef9737d9f9035c94e51286b24b59793248e3a
SHA1: 86dddb4faca774699a1424ca72698e91e7ca74d6
MD5sum: 3e3acd617828d2409d09ea2d7e7661e7
Description: Molecular Dynamics Simulator. Data (potentials)
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
.
The package contains data (potentials)
Description-md5:
Multi-Arch: foreign
Homepage: https://lammps.sandia.gov/
Section: doc
Priority: optional
Filename: pool/main/l/lammps/lammps-data_20240207+dfsg-1_all.deb