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Revisions №70

branch: release 「№70」
Commited by: Frank DiMaio
GitHub commit link: 「5c867ceeccf50fc7」 「№782」
Difference from previous tested commit:  code diff
Commit date: 2015-09-10 12:40:40

Merge pull request #782 from RosettaCommons/dimaio/denovo_density_fixes This pull requests add the de novo cryoEM model-building tools described from Wang et al. 2015 to public apps. It introduces the new public app, 'denovo_density'. Additionally, it makes a few bugfixes to the spherical harmonic code, and introduces a new mover, electron_density/DockIntoDensity, a general mover for matching proteins structures to density maps through fast 6D search. Additionally, several other miscellaneous fixes for modelling into cryoEM density are added in this checkin. This includes a number of accumulated bugfixes and new features to RosettaCM.