indigo 1.1.12-1.1 source package in Ubuntu
Changelog
indigo (1.1.12-1.1) unstable; urgency=medium * Non-maintainer upload. * Change libpng12-dev build-dependency to libpng-dev, to ease libpng transition. (Closes: #810172) -- Gianfranco Costamagna <email address hidden> Fri, 22 Jan 2016 11:14:50 +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 | Published | Component | Section | |
---|---|---|---|---|
Xenial | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
indigo_1.1.12-1.1.dsc | 2.2 KiB | 89f47509044c2e56092ee7f2a70ef13b2c6131335ba15c2f5a5065bf2d103d47 |
indigo_1.1.12.orig.tar.gz | 5.2 MiB | 70e650592f58c0afd72ee211687d36ad60e48029ceb93fca927ccc941eec3f88 |
indigo_1.1.12-1.1.debian.tar.xz | 19.8 KiB | 69a650716292ebd6d0b55964a79fcbab534530beb08ab45dddee1a7510d97098 |
Available diffs
No changes file available.
Binary packages built by this source
- indigo-utils: No summary available for indigo-utils in ubuntu zesty.
No description available for indigo-utils in ubuntu zesty.
- indigo-utils-dbgsym: debug symbols for package indigo-utils
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 following utilities:
.
* indigo-depict: Molecule and reaction rendering utility
* indigo-cano: Canonical SMILES generator
* indigo-deco: R-Group deconvolution utility
* chemdiff: Visual comparison of two SDF or SMILES files (needs the JAVA
libraries)
- libindigo-dev: No summary available for libindigo-dev in ubuntu zesty.
No description available for libindigo-dev in ubuntu zesty.
- libindigo-java: Organic Chemistry Toolkit (Java package)
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 Java packages.
- 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: debug symbols for package libindigo0d
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.
- python-indigo: No summary available for python-indigo in ubuntu zesty.
No description available for python-indigo in ubuntu zesty.