How to Install and Uninstall libindigo-java Package on Kali Linux
Last updated: November 22,2024
1. Install "libindigo-java" package
This is a short guide on how to install libindigo-java on Kali Linux
$
sudo apt update
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$
sudo apt install
libindigo-java
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2. Uninstall "libindigo-java" package
In this section, we are going to explain the necessary steps to uninstall libindigo-java on Kali Linux:
$
sudo apt remove
libindigo-java
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libindigo-java package on Kali Linux
Package: libindigo-java
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 200
Maintainer: Debichem Team
Architecture: all
Depends: libindigo0d (>= 1.2.3-3.1), libjna-java
Size: 145364
SHA256: bfbe4a8d10f520bf547dcdf8a1bc36a8675668de74a39934aabe2185a20a8079
SHA1: 7bd4a5303fec8a774971fdd68f1a65a7ca8f4f86
MD5sum: 1d4a1ee6cacb2ceae70505f8eadf2a71
Description: Organic Chemistry Toolkit (Java package)
Indigo is a C++ based organic chemistry and cheminformatics software
environment. Features Include:
.
* Molecule and reaction rendering including SVG support
* Automatic layout for SMILES-represented molecules and reactions
* Canonical (isomeric) SMILES computation
* Exact matching, substructure matching, SMARTS matching
* Matching of tautomers and resonance structures
* Molecule fingerprinting, molecule similarity computation
* Fast enumeration of SSSR rings, subtrees, and edge sugraphs
* Molecular weight, molecular formula computation
* R-Group deconvolution and scaffold detection
* Computation of the exact maximum common substructure for an
arbitrary amount of input structures
* Combinatorial chemistry
* Plugin support in the API
.
File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
.
This package contains the Java packages.
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Section: java
Priority: optional
Filename: pool/main/i/indigo/libindigo-java_1.2.3-3.1_all.deb
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 200
Maintainer: Debichem Team
Architecture: all
Depends: libindigo0d (>= 1.2.3-3.1), libjna-java
Size: 145364
SHA256: bfbe4a8d10f520bf547dcdf8a1bc36a8675668de74a39934aabe2185a20a8079
SHA1: 7bd4a5303fec8a774971fdd68f1a65a7ca8f4f86
MD5sum: 1d4a1ee6cacb2ceae70505f8eadf2a71
Description: Organic Chemistry Toolkit (Java package)
Indigo is a C++ based organic chemistry and cheminformatics software
environment. Features Include:
.
* Molecule and reaction rendering including SVG support
* Automatic layout for SMILES-represented molecules and reactions
* Canonical (isomeric) SMILES computation
* Exact matching, substructure matching, SMARTS matching
* Matching of tautomers and resonance structures
* Molecule fingerprinting, molecule similarity computation
* Fast enumeration of SSSR rings, subtrees, and edge sugraphs
* Molecular weight, molecular formula computation
* R-Group deconvolution and scaffold detection
* Computation of the exact maximum common substructure for an
arbitrary amount of input structures
* Combinatorial chemistry
* Plugin support in the API
.
File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
.
This package contains the Java packages.
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Section: java
Priority: optional
Filename: pool/main/i/indigo/libindigo-java_1.2.3-3.1_all.deb