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Revisions №59182

branch: master 「№59182」
Commited by: Vikram K. Mulligan
GitHub commit link: 「ec5ab0dabe11df5d」 「№1908」
Difference from previous tested commit:  code diff
Commit date: 2016-12-20 01:08:31

Merge pull request #1908 from RosettaCommons/vmullig/support_nmethyl_merge5 Incremental merge #5 for supporting N-methylation This brings several more changes into master for supporting N-methylation. This will not be the final merge; there's still a lot of testing and bug-fixing to do. In this merge: - Added some patch exclusions. - Added a couple of residue types needed to model cyclosporin A. - Added custom rotamer libraries for N-methylated amino acids. - Added unit tests for N-methylation and cyclic geometry (currently disabled -- mirror-imaging scoring is not yet fixed). - Adding rama_prepro tables for N-methylated amino acids before prolines, sarcosine, and sarcosine before prolines. - Adding tests for beta_nov16 scoring with cyclic geometry. - Fixing beta_nov16 scoring to support D-amino acids. (*Note: there are more tests to be done. We cannot yet assume that beta_nov16 is ready for peptide design or structure prediction.*) Integration tests change because a couple of residue types were added.

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