How to Install and Uninstall libindigo-dev Package on Kali Linux
Last updated: February 03,2025
1. Install "libindigo-dev" package
Please follow the guidelines below to install libindigo-dev on Kali Linux
$
sudo apt update
Copied
$
sudo apt install
libindigo-dev
Copied
2. Uninstall "libindigo-dev" package
This guide covers the steps necessary to uninstall libindigo-dev on Kali Linux:
$
sudo apt remove
libindigo-dev
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the libindigo-dev package on Kali Linux
Package: libindigo-dev
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 21521
Maintainer: Debichem Team
Architecture: amd64
Depends: libindigo0d (= 1.2.3-3.1)
Size: 2470692
SHA256: d74281e9e50f65a0d37eca60982bc107792987a22c6a907a164413908e6eae27
SHA1: 698f1a5aada158b1f97559607b0ce651d9ac7bc1
MD5sum: aa26889be1f4bfa4bba77e50280027c6
Description: Organic Chemistry Toolkit (development files)
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 static library and header files.
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/i/indigo/libindigo-dev_1.2.3-3.1_amd64.deb
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 21521
Maintainer: Debichem Team
Architecture: amd64
Depends: libindigo0d (= 1.2.3-3.1)
Size: 2470692
SHA256: d74281e9e50f65a0d37eca60982bc107792987a22c6a907a164413908e6eae27
SHA1: 698f1a5aada158b1f97559607b0ce651d9ac7bc1
MD5sum: aa26889be1f4bfa4bba77e50280027c6
Description: Organic Chemistry Toolkit (development files)
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 static library and header files.
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/i/indigo/libindigo-dev_1.2.3-3.1_amd64.deb