How to Install and Uninstall libjgromacs-java-doc Package on Kali Linux
Last updated: November 07,2024
1. Install "libjgromacs-java-doc" package
Please follow the steps below to install libjgromacs-java-doc on Kali Linux
$
sudo apt update
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$
sudo apt install
libjgromacs-java-doc
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2. Uninstall "libjgromacs-java-doc" package
Please follow the guidance below to uninstall libjgromacs-java-doc on Kali Linux:
$
sudo apt remove
libjgromacs-java-doc
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libjgromacs-java-doc package on Kali Linux
Package: libjgromacs-java-doc
Source: jgromacs
Version: 1.0-1.1
Installed-Size: 2551
Maintainer: Debichem Team
Architecture: all
Size: 295624
SHA256: e826c6eaa66d83526214506e73b1277ef89fd551f984491977d870d6cbc209b6
SHA1: 70acaa2a26fe1ffb2b6ca131e9e4bcb8ba5d1421
MD5sum: eb72f81e957b2a02b4c23bcdc42ba060
Description: library for molecular dynamics trajectory analysis (documentation)
JGromacs is a Java library designed to facilitate the development
of cross-platform analysis applications for Molecular Dynamics (MD)
simulations. The package contains parsers for file formats applied by
GROMACS (GROningen MAchine for Chemical Simulations), one of the most
widely used MD simulation packages.
.
JGromacs provides a multilevel object-oriented representation of
simulation data to integrate and interconvert sequence, structure
and dynamics information. In addititon, a basic analysis toolkit is
included in the package. The programmer is also provided with simple
tools (e.g. XML-based configuration) to create applications with a user
interface resembling the command-line UI of Gromacs applications.
.
This package contains the documentation for libjgromacs-java.
Description-md5:
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Section: doc
Priority: optional
Filename: pool/main/j/jgromacs/libjgromacs-java-doc_1.0-1.1_all.deb
Source: jgromacs
Version: 1.0-1.1
Installed-Size: 2551
Maintainer: Debichem Team
Architecture: all
Size: 295624
SHA256: e826c6eaa66d83526214506e73b1277ef89fd551f984491977d870d6cbc209b6
SHA1: 70acaa2a26fe1ffb2b6ca131e9e4bcb8ba5d1421
MD5sum: eb72f81e957b2a02b4c23bcdc42ba060
Description: library for molecular dynamics trajectory analysis (documentation)
JGromacs is a Java library designed to facilitate the development
of cross-platform analysis applications for Molecular Dynamics (MD)
simulations. The package contains parsers for file formats applied by
GROMACS (GROningen MAchine for Chemical Simulations), one of the most
widely used MD simulation packages.
.
JGromacs provides a multilevel object-oriented representation of
simulation data to integrate and interconvert sequence, structure
and dynamics information. In addititon, a basic analysis toolkit is
included in the package. The programmer is also provided with simple
tools (e.g. XML-based configuration) to create applications with a user
interface resembling the command-line UI of Gromacs applications.
.
This package contains the documentation for libjgromacs-java.
Description-md5:
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Section: doc
Priority: optional
Filename: pool/main/j/jgromacs/libjgromacs-java-doc_1.0-1.1_all.deb