How to Install and Uninstall lammps-examples Package on Kali Linux
Last updated: November 22,2024
1. Install "lammps-examples" package
Please follow the instructions below to install lammps-examples on Kali Linux
$
sudo apt update
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$
sudo apt install
lammps-examples
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2. Uninstall "lammps-examples" package
This tutorial shows how to uninstall lammps-examples on Kali Linux:
$
sudo apt remove
lammps-examples
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the lammps-examples package on Kali Linux
Package: lammps-examples
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 216480
Maintainer: Debian Science Maintainers
Architecture: all
Recommends: lammps
Size: 45437428
SHA256: 0cd1d60ab98b4355f20fc5947cd1f21afb796e5398cfc6694a5753d7fa57437b
SHA1: bd40c5be2afa609353d4dfebe5b626c492eaaf2e
MD5sum: 3b18409e06e6714561878a3ba90c8d39
Description: Molecular Dynamics Simulator (examples)
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 example scripts and benchmarks.
Description-md5:
Multi-Arch: foreign
Homepage: https://lammps.sandia.gov/
Section: doc
Priority: optional
Filename: pool/main/l/lammps/lammps-examples_20240207+dfsg-1_all.deb
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 216480
Maintainer: Debian Science Maintainers
Architecture: all
Recommends: lammps
Size: 45437428
SHA256: 0cd1d60ab98b4355f20fc5947cd1f21afb796e5398cfc6694a5753d7fa57437b
SHA1: bd40c5be2afa609353d4dfebe5b626c492eaaf2e
MD5sum: 3b18409e06e6714561878a3ba90c8d39
Description: Molecular Dynamics Simulator (examples)
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 example scripts and benchmarks.
Description-md5:
Multi-Arch: foreign
Homepage: https://lammps.sandia.gov/
Section: doc
Priority: optional
Filename: pool/main/l/lammps/lammps-examples_20240207+dfsg-1_all.deb