Binary package “libindigo-dev” in ubuntu xenial
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.
Source package
Published versions
- libindigo-dev 1.1.12-1.1 in amd64 (Proposed)
- libindigo-dev 1.1.12-1.1 in amd64 (Release)
- libindigo-dev 1.1.12-1.1 in arm64 (Proposed)
- libindigo-dev 1.1.12-1.1 in arm64 (Release)
- libindigo-dev 1.1.12-1.1 in armhf (Proposed)
- libindigo-dev 1.1.12-1.1 in armhf (Release)
- libindigo-dev 1.1.12-1.1 in i386 (Proposed)
- libindigo-dev 1.1.12-1.1 in i386 (Release)
- libindigo-dev 1.1.12-1.1 in powerpc (Proposed)
- libindigo-dev 1.1.12-1.1 in powerpc (Release)
- libindigo-dev 1.1.12-1.1 in ppc64el (Proposed)
- libindigo-dev 1.1.12-1.1 in ppc64el (Release)
- libindigo-dev 1.1.12-1.1 in s390x (Proposed)
- libindigo-dev 1.1.12-1.1 in s390x (Release)