How to Install and Uninstall libnblib-dev Package on Kali Linux
Last updated: November 26,2024
Deprecated! Installation of this package may no longer be supported.
1. Install "libnblib-dev" package
Please follow the guidelines below to install libnblib-dev on Kali Linux
$
sudo apt update
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$
sudo apt install
libnblib-dev
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2. Uninstall "libnblib-dev" package
This tutorial shows how to uninstall libnblib-dev on Kali Linux:
$
sudo apt remove
libnblib-dev
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libnblib-dev package on Kali Linux
Package: libnblib-dev
Source: gromacs
Version: 2021.4-2
Installed-Size: 174
Maintainer: Debichem Team
Architecture: amd64
Replaces: libgromacs-dev (<< 2021~beta2-2)
Depends: libnblib0 (= 2021.4-2)
Recommends: libgromacs-dev (= 2021.4-2)
Suggests: gromacs (= 2021.4-2) | gromacs-mpi (= 2021.4-2)
Breaks: libgromacs-dev (<< 2021~beta2-2)
Size: 42464
SHA256: f268afe5458d0c66956ff5010345b3eebabc06fce2882a8e20932262035619fb
SHA1: f368931b434c58c8fa31ea99db0cc521298edc53
MD5sum: 3a4dd61bb021a44fe6cc3701b7f0d8ea
Description: GROMACS molecular dynamics sim, NB-LIB development kit
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 header files for NB-LIB. For the classical GROMACS
API, see libgromacs-dev.
Description-md5: 431e6a9a7399b1f2a11296c5332d1bcb
Homepage: https://www.gromacs.org/
Section: libdevel
Priority: optional
Filename: pool/main/g/gromacs/libnblib-dev_2021.4-2_amd64.deb
Source: gromacs
Version: 2021.4-2
Installed-Size: 174
Maintainer: Debichem Team
Architecture: amd64
Replaces: libgromacs-dev (<< 2021~beta2-2)
Depends: libnblib0 (= 2021.4-2)
Recommends: libgromacs-dev (= 2021.4-2)
Suggests: gromacs (= 2021.4-2) | gromacs-mpi (= 2021.4-2)
Breaks: libgromacs-dev (<< 2021~beta2-2)
Size: 42464
SHA256: f268afe5458d0c66956ff5010345b3eebabc06fce2882a8e20932262035619fb
SHA1: f368931b434c58c8fa31ea99db0cc521298edc53
MD5sum: 3a4dd61bb021a44fe6cc3701b7f0d8ea
Description: GROMACS molecular dynamics sim, NB-LIB development kit
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 header files for NB-LIB. For the classical GROMACS
API, see libgromacs-dev.
Description-md5: 431e6a9a7399b1f2a11296c5332d1bcb
Homepage: https://www.gromacs.org/
Section: libdevel
Priority: optional
Filename: pool/main/g/gromacs/libnblib-dev_2021.4-2_amd64.deb