[Git][java-team/openchemlib][upstream] New upstream version 2020.11.2+dfsg

[Andrius Merkys]

Andrius Merkys pushed to branch upstream at Debian Java Maintainers / openchemlib


Commits:
628bb7f2 by Andrius Merkys at 2020-11-18T09:13:53-05:00
New upstream version 2020.11.2+dfsg
- - - - -


30 changed files:

- − examples/FractalDimension/PackageFractalDimension.zip
- pom.xml
- src/main/java/com/actelion/research/calc/ArrayUtilsCalc.java
- src/main/java/com/actelion/research/calc/VectorSimilarity.java
- src/main/java/com/actelion/research/calc/combinatorics/CombinationGenerator.java
- src/main/java/com/actelion/research/chem/AbstractDepictor.java
- src/main/java/com/actelion/research/chem/AromaticityResolver.java
- src/main/java/com/actelion/research/chem/AtomFunctionAnalyzer.java
- src/main/java/com/actelion/research/chem/Canonizer.java
- src/main/java/com/actelion/research/chem/CanonizerUtil.java
- src/main/java/com/actelion/research/chem/DrawingObjectFactory.java
- src/main/java/com/actelion/research/chem/ExtendedMolecule.java
- src/main/java/com/actelion/research/chem/IDCodeParserWithoutCoordinateInvention.java
- src/main/java/com/actelion/research/chem/IsomericSmilesCreator.java
- src/main/java/com/actelion/research/chem/Molecule.java
- src/main/java/com/actelion/research/chem/MoleculeNeutralizer.java
- src/main/java/com/actelion/research/chem/MoleculeStandardizer.java
- src/main/java/com/actelion/research/chem/MolfileCreator.java
- src/main/java/com/actelion/research/chem/MolfileParser.java
- src/main/java/com/actelion/research/chem/PeriodicTable.java
- src/main/java/com/actelion/research/chem/PropertyCalculator.java
- src/main/java/com/actelion/research/chem/SSSearcher.java
- src/main/java/com/actelion/research/chem/SSSearcherWithIndex.java
- src/main/java/com/actelion/research/chem/SmilesParser.java
- src/main/java/com/actelion/research/chem/StereoMolecule.java
- src/main/java/com/actelion/research/chem/StructureSearch.java
- src/main/java/com/actelion/research/chem/TautomerHelper.java
- + src/main/java/com/actelion/research/chem/alignment3d/KabschAlignment.java
- src/main/java/com/actelion/research/chem/phesa/PheSAAlignmentOptimizer.java → src/main/java/com/actelion/research/chem/alignment3d/PheSAAlignmentOptimizer.java
- src/main/java/com/actelion/research/chem/conf/BondRotationHelper.java


The diff was not included because it is too large.


View it on GitLab: https://salsa.debian.org/java-team/openchemlib/-/commit/628bb7f24b6db88b58e8f47812421c742511ff9c

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View it on GitLab: https://salsa.debian.org/java-team/openchemlib/-/commit/628bb7f24b6db88b58e8f47812421c742511ff9c
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