[ccp4bb] Van der Waals Interaction Distances

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Subject: Re: Default anisotropic B-factor refinement in phenix.refine?!
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Date: 2009-02-19

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Subject: Van der Waals Interaction Distances
From: Jim Fairman fairman {- dot -} jim {- at -} GMAIL {- dot -} COM
Date: 2009-02-19

Fellow CCP4 Board Members,

What is the general consensus of the structural biology community for a
range of distances that would be considered a Van der Waals
contact/interaction (eg: hydrogen bonds are usually considered to be 2.5-3.5
angstroms not including the hydrogen atoms)?

Cheers, Jim

--
Jim Fairman
Graduate Research Assistant
Department of Biochemistry, Cellular, and Molecular Biology (BCMB)
University of Tennessee -- Knoxville
216-368-3337 jfairman@utk.edu james.fairman@case.edu

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Default anisotropic B-factor refinement in phenix.refine?!
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2009-02-19

Next message:
Subject: Offtopic-ish: Ubuntu Laptop
From: Stephen Weeks stephen {- dot -} weeks {- at -} VERIZON {- dot -} NET
Date: 2009-02-19