VMD-L Mailing List
From: debra ragland (ragland.debra_at_REMOVE_yahoo.com)
Date: Mon Aug 03 2015 - 11:58:16 CDT
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Can someone tell me how VMD defines a hydrogen bond angle? For instance the default is 20...is this degrees? I am comparing results from VMD to a different program and there is some discrepancy, I have a feeling that it's because the definition of the angle cutoff is different.
- Next message: Kuiper, Ben: "Exporting Average Structure to .pdb file"
- Previous message: Aryan Vahedi-Faridi: "Get XST or XSC from NAMDenergy plugin?"
- Next in thread: Norman Geist: "RE: Hydrogen bond angle"
- Reply: Norman Geist: "RE: Hydrogen bond angle"
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