indigo 1.1.12-1build1 source package in Ubuntu
Changelog
indigo (1.1.12-1build1) wily; urgency=medium * No-change rebuild against libtinyxml2.6.2v5 -- Steve Langasek <email address hidden> Tue, 04 Aug 2015 20:36:56 +0000
Upload details
- Uploaded by:
- Steve Langasek
- Uploaded to:
- Wily
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
---|
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
indigo_1.1.12.orig.tar.gz | 5.2 MiB | 70e650592f58c0afd72ee211687d36ad60e48029ceb93fca927ccc941eec3f88 |
indigo_1.1.12-1build1.debian.tar.xz | 19.9 KiB | 5d1bb131003f6de36ddcf9b72c00127f885ecd232037e22b92a844ea00ea40ae |
indigo_1.1.12-1build1.dsc | 2.3 KiB | e0ec9b9a168d48a6753c25359b34f68c5a68c333f24134669c188a6680d7e255 |
Available diffs
- diff from 1.1.12-1 (in Debian) to 1.1.12-1build1 (550 bytes)
Binary packages built by this source
- indigo-utils: No summary available for indigo-utils in ubuntu wily.
No description available for indigo-utils in ubuntu wily.
- 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 wily.
No description available for libindigo-dev in ubuntu wily.
- libindigo-java: No summary available for libindigo-java in ubuntu wily.
No description available for libindigo-java in ubuntu wily.
- 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 wily.
No description available for libindigo0d-dbgsym in ubuntu wily.
- python-indigo: No summary available for python-indigo in ubuntu wily.
No description available for python-indigo in ubuntu wily.