How to Install and Uninstall python3-lammps Package on Kali Linux
Last updated: November 22,2024
1. Install "python3-lammps" package
Here is a brief guide to show you how to install python3-lammps on Kali Linux
$
sudo apt update
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$
sudo apt install
python3-lammps
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2. Uninstall "python3-lammps" package
Please follow the guidance below to uninstall python3-lammps on Kali Linux:
$
sudo apt remove
python3-lammps
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the python3-lammps package on Kali Linux
Package: python3-lammps
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 440
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: liblammps-dev, python3:any, mpi-default-bin
Recommends: python3-mpi4py, lammps-doc
Size: 72156
SHA256: 8ba93f425337b980da83433d2fa7ba44c008a14e25065d815ad9eac9f6aec376
SHA1: 0c6440b56630ce44da3811b979cbc9a89c7f6129
MD5sum: 09c8e4cf97d75a03d4b3d2b47e2db5de
Description: Molecular Dynamics Simulator
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.
.
This package provides the Python module for LAMMPS.
Description-md5:
Homepage: https://lammps.sandia.gov/
Section: python
Priority: optional
Filename: pool/main/l/lammps/python3-lammps_20240207+dfsg-1_amd64.deb
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 440
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: liblammps-dev, python3:any, mpi-default-bin
Recommends: python3-mpi4py, lammps-doc
Size: 72156
SHA256: 8ba93f425337b980da83433d2fa7ba44c008a14e25065d815ad9eac9f6aec376
SHA1: 0c6440b56630ce44da3811b979cbc9a89c7f6129
MD5sum: 09c8e4cf97d75a03d4b3d2b47e2db5de
Description: Molecular Dynamics Simulator
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.
.
This package provides the Python module for LAMMPS.
Description-md5:
Homepage: https://lammps.sandia.gov/
Section: python
Priority: optional
Filename: pool/main/l/lammps/python3-lammps_20240207+dfsg-1_amd64.deb