indigo 1.1.11-2 source package in Ubuntu

Changelog

indigo (1.1.11-2) unstable; urgency=low


  [ Daniel Leidert ]
  * debian/javabuild, debian/libindigo-java.jlibs, debian/rules: Removed
    upstream version from jars - handled by javahelper itself.
  * debian/patches/718689_gcc_architecture_flags.patch: Added.
    - Only apply GCC flags -m32/-m64 to architectures which support them
      and don't include the GCC hack on kfreebsd-amd64 (closes: #718689.
  * debian/patches/series: Adjusted.

 -- Debichem Team <email address hidden>  Sun, 04 Aug 2013 20:56:28 +0200

Upload details

Uploaded by:
Debichem Team on 2013-08-04
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release on 2013-10-18 universe science

Downloads

File Size SHA-256 Checksum
indigo_1.1.11-2.dsc 1.6 KiB 665003f29667abd2b8bdce3a01f5ed61cc372b6593ad8a3a8955e802dacbccff
indigo_1.1.11.orig.tar.gz 27.3 MiB e36e27328b0747069c8a9e9e45abf567c0c977b4fd6fa3a6c01965a9fb4550d5
indigo_1.1.11-2.debian.tar.gz 19.6 KiB 878ba41a147860e81b87dbe8aa418f0677ff45c995be6e4e4dffea3c8dc20ca3

No changes file available.

Binary packages built by this source

indigo-utils: No summary available for indigo-utils in ubuntu utopic.

No description available for indigo-utils in ubuntu utopic.

libindigo-dev: 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.

libindigo-java: No summary available for libindigo-java in ubuntu utopic.

No description available for libindigo-java in ubuntu utopic.

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.

python-indigo: No summary available for python-indigo in ubuntu saucy.

No description available for python-indigo in ubuntu saucy.