[Chimera-users] Select incomplete sidechains

[Huang, Shengyou]

Dear Chimera developers,



Thank you for developing such a great and convenient software package. Is there a way to use commands to select/identify those incomplete sidechains of a protein? In addition, is it possible to do the DockPrep job using commands instead of menu? Thank you very much for your help!


Shengyou

Shengyou Huang, PhD
Research Support Computing
Division of Information Technology
University of Missouri
Email: huangshe at missouri.edu
Phone: (573)882-3281
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