How to Install and Uninstall libnblib-gmx0 Package on Kali Linux

Last updated: September 20,2024

1. Install "libnblib-gmx0" package

This tutorial shows how to install libnblib-gmx0 on Kali Linux

$ sudo apt update $ sudo apt install libnblib-gmx0

2. Uninstall "libnblib-gmx0" package

Learn how to uninstall libnblib-gmx0 on Kali Linux:

$ sudo apt remove libnblib-gmx0 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libnblib-gmx0 package on Kali Linux

Package: libnblib-gmx0
Source: gromacs
Version: 2024.1-1
Installed-Size: 1268
Maintainer: Debichem Team
Architecture: amd64
Replaces: libgromacs6 (<< 2021~beta2-2)
Depends: libc6 (>= 2.32), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libgromacs9 (>= 2024.1), libstdc++6 (>= 13.1)
Breaks: libgromacs6 (<< 2021~beta2-2)
Size: 354060
SHA256: a5db25a8354041d9afc971a94d5d03d76eeeac486c3cf1e8eaf77f8d9eb66f71
SHA1: 3c859ea27a459b46c9687537c509245bd16ae4e5
MD5sum: 6500d4351df05c3e986947be7219d3f3
Description: GROMACS molecular dynamics sim, NB-LIB shared libraries
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
The goal of NB-LIB is to enable researchers to programmatically define
molecular simulations. Traditionally these have been performed using a
collection of executables and a manual workflow followed by a “black-box”
simulation engine. NB-LIB allows users to script a variety of novel
simulation and analysis workflows at a more granular level.
.
This package contains the shared library, libnblib-gmx.
Description-md5:
Multi-Arch: same
Homepage: https://www.gromacs.org/
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/g/gromacs/libnblib-gmx0_2024.1-1_amd64.deb