How to Install and Uninstall lammps-doc Package on Kali Linux

Last updated: December 23,2024

1. Install "lammps-doc" package

Please follow the steps below to install lammps-doc on Kali Linux

$ sudo apt update $ sudo apt install lammps-doc

2. Uninstall "lammps-doc" package

Please follow the guidance below to uninstall lammps-doc on Kali Linux:

$ sudo apt remove lammps-doc $ sudo apt autoclean && sudo apt autoremove

3. Information about the lammps-doc package on Kali Linux

Package: lammps-doc
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 97310
Maintainer: Debian Science Maintainers
Architecture: all
Depends: libjs-mathjax, libjs-jquery, libjs-underscore
Recommends: lammps-examples
Size: 54045652
SHA256: 140660bf63107b01678c29901d100b5030e66c33cbd9353db358361943a3b906
SHA1: dad838d681712b18269ecfe599737a245328ee91
MD5sum: db5a1d180f37f6658fa09336d3546bef
Description: Molecular Dynamics Simulator (documentation)
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 documentation.
Description-md5:
Multi-Arch: foreign
Homepage: https://lammps.sandia.gov/
Section: doc
Priority: optional
Filename: pool/main/l/lammps/lammps-doc_20240207+dfsg-1_all.deb