Ubuntu
indigo package

indigo 1.2.3-3.1 source package in Ubuntu

Changelog

indigo (1.2.3-3.1) unstable; urgency=medium

  * Non-maintainer upload.
  * Use the correct API to fix FTBFS. (Closes: #963305)

 -- Sudip Mukherjee <email address hidden>  Wed, 22 Jul 2020 23:41:31 +0100

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Mantic release universe science
Lunar release universe science
Jammy release universe science

Downloads

File Size SHA-256 Checksum
indigo_1.2.3-3.1.dsc 2.2 KiB 7ca57a0b2b85feb6981b226b0cdf64b6246ae9b4591b96863d11e045882ee3e0
indigo_1.2.3.orig.tar.gz 5.4 MiB 9b8f0f2a590a13b743500410fb8dfe6253b67b644945f48d888de29aeee5fccd
indigo_1.2.3-3.1.debian.tar.xz 21.4 KiB 1ee8cdcee981c71476ed38d342759795879bd4fc9cc08eb15cbb22b6a7b7df8d

No changes file available.

Binary packages built by this source

indigo-utils: No summary available for indigo-utils in ubuntu groovy.

No description available for indigo-utils in ubuntu groovy.

indigo-utils-dbgsym: No summary available for indigo-utils-dbgsym in ubuntu hirsute.

No description available for indigo-utils-dbgsym in ubuntu hirsute.

libindigo-dev: 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.

libindigo-java: No summary available for libindigo-java in ubuntu impish.

No description available for libindigo-java in ubuntu impish.

libindigo0d: Organic Chemistry Toolkit

 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.

libindigo0d-dbgsym: No summary available for libindigo0d-dbgsym in ubuntu hirsute.

No description available for libindigo0d-dbgsym in ubuntu hirsute.

python3-indigo: No summary available for python3-indigo in ubuntu groovy.

No description available for python3-indigo in ubuntu groovy.