How to Install and Uninstall libnblib-gmx-dev Package on Kali Linux
Last updated: November 07,2024
1. Install "libnblib-gmx-dev" package
Please follow the guidelines below to install libnblib-gmx-dev on Kali Linux
$
sudo apt update
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$
sudo apt install
libnblib-gmx-dev
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2. Uninstall "libnblib-gmx-dev" package
Please follow the steps below to uninstall libnblib-gmx-dev on Kali Linux:
$
sudo apt remove
libnblib-gmx-dev
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libnblib-gmx-dev package on Kali Linux
Package: libnblib-gmx-dev
Source: gromacs
Version: 2024.1-1
Installed-Size: 175
Maintainer: Debichem Team
Architecture: amd64
Replaces: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Depends: libnblib-gmx0 (= 2024.1-1)
Recommends: libgromacs-dev (= 2024.1-1)
Suggests: gromacs (= 2024.1-1)
Breaks: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Size: 33112
SHA256: 6f4e54cae539f398b9f9871007fab4257e8d61e152cdbaa27ba2ed0da6513045
SHA1: 88849d21aa9b2362a2d20de271cdb9c87641ead2
MD5sum: 172e9f7c7e10230661c580d9698a7197
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 legacy GROMACS
API, see libgromacs-dev.
Description-md5:
Homepage: https://www.gromacs.org/
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/g/gromacs/libnblib-gmx-dev_2024.1-1_amd64.deb
Source: gromacs
Version: 2024.1-1
Installed-Size: 175
Maintainer: Debichem Team
Architecture: amd64
Replaces: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Depends: libnblib-gmx0 (= 2024.1-1)
Recommends: libgromacs-dev (= 2024.1-1)
Suggests: gromacs (= 2024.1-1)
Breaks: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Size: 33112
SHA256: 6f4e54cae539f398b9f9871007fab4257e8d61e152cdbaa27ba2ed0da6513045
SHA1: 88849d21aa9b2362a2d20de271cdb9c87641ead2
MD5sum: 172e9f7c7e10230661c580d9698a7197
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 legacy GROMACS
API, see libgromacs-dev.
Description-md5:
Homepage: https://www.gromacs.org/
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/g/gromacs/libnblib-gmx-dev_2024.1-1_amd64.deb