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Analyzed 12 months ago. based on code collected 12 months ago.

Commit Message	Contributor	Files Modified	Lines Added	Lines Removed	Code Location	Date
Jan 20, 2023 — Jan 20, 2024 Showing page 9 of 38 Search / Filter on:
Fix bug with QString::toStdString() with MSVC	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add MoleculeFileFormat::defaultOption() method	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change the FP2 fingerprint to be size 1021	kylelutz as Kyle Lutz	More...				almost 13 years ago
Rename smiles aromaticity model to daylight	kylelutz as Kyle Lutz	More...				almost 13 years ago
Fix spelling error for indices	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add missing CHEMKIT_WITH_<LIBRARY> defines	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add Fingerprint::size() method	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add TrajectoryFile::topology() method	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add CHEMKIT_VERSION_STRING macro	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add Python wrapper for Atom::index()	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add Python wrapper for Molecule::data()	kylelutz as Kyle Lutz	More...				almost 13 years ago
Exclude from source archives files specific to Git work tree	Brad King	More...				almost 13 years ago
Remove unneeded typedef from TopologyFileFormat	kylelutz as Kyle Lutz	More...				almost 13 years ago
Remove debugging output from TopFileFormat	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change TrajectoryFrame to use size_t	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change Trajectory to use size_t	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add documentation for Trajectory	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add support for molecular dynamics topologies	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change the opls plugin to use the STL	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add Bond::is() method	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add BohrToAnstroms conversion factor to constants	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change the GasteigerPartialChargePredictor to use STL	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add Molecule::coordinateSet(type) method	kylelutz as Kyle Lutz	More...				almost 13 years ago
Remove unimplemented McdlLineFormat::write() method	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change the Mol2FileFormat to use the STL	kylelutz as Kyle Lutz	More...				almost 13 years ago
Fix bug in Element::fromSymbol()	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change the xtc plugin to use the STL	kylelutz as Kyle Lutz	More...				almost 13 years ago
Change the mmff plugin to use the STL	kylelutz as Kyle Lutz	More...				almost 13 years ago
Fix bug with fragments in removeAtom()	kylelutz as Kyle Lutz	More...				almost 13 years ago
Add GraphicsMoleculeWireframeItem class	kylelutz as Kyle Lutz	More...				almost 13 years ago

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