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Revisions №57358

branch: master 「№57358」
Commited by: Labonte
GitHub commit link: 「4ec565f267b8c5f1」 「№136」
Difference from previous tested commit:  code diff
Commit date: 2014-10-16 01:10:42

Merge pull request #136 from RosettaCommons/JWLabonte/molfile_to_params Minor Improvement to `molfile_to_params.py`: one can now specify the root and neighbor atoms from the command line. This merge also includes some rider changes related to carbohydrates and lipids in the database: * corrections to bond order in lipid topology files * expansion of `dock_glycans.py` carbohydrates integration test expected to change due to corrections in lipid bond orders. molefile_to_params integration test expected to change due to output change.

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