- libc6 (>= 2.38)
- libcairo2 (>= 1.6.0)
- libgcc-s1 (>= 3.0)
- libstdc++6 (>= 14)
- libtinyxml2.6.2v5 (>= 2.6.2)
- zlib1g (>= 1:1.1.4)
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.
Installed Size: 7.6 MB
Architectures: arm64 amd64