User Activity

  • Committed [09edb8] on Code

    Update CDK version from 2.12 to 2.13 in README

  • Committed [4e0229] on Code

    Align BEAM / CDK APIs.

  • Committed [a4b786] on Code

    Change the IChemObjectReader.Mode from two to three levels, Relaxed, Default, Strict.

  • Committed [caa24d] on Code

    This calculations should be on "visible" neighbours only. If we contract -NO2 for example we go from 3 equally spaced bonds to only 1 and the alignment here should trigger.

  • Committed [b2996d] on Code

    Fix a corner case in hydrogen suppression when a double bond has 2 hydrogens on the same end!

  • Committed [eed5dc] on Code

    Fix the small cycle/ring algorithms and reuse them in the stereo element factory.

  • Committed [d43144] on Code

    Fix a minor corner case in hydrogen normalisation.

  • Committed [0584a2] on Code

    Watch out for NaN when the offset of double bonds is computed.

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Personal Data

Username:
egonw
Joined:
2000-04-11 15:46:55

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This is a list of open source software projects that Egon Willighagen is associated with:

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