deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: all
Depends: libindigo0d (>= 1.2.3-3.1), python3:any
Description: |-
Organic Chemistry Toolkit (Python module)
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 Python modules.
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Installed-Size: '167'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: python3-indigo
Priority: optional
Section: python
Source: indigo
Version: 1.2.3-3.1
srcpkg_name: indigo
srcpkg_version: 1.2.3-3.1