[ccp4bb] Calculation of Selection Volumes

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From: "Miller, Mitchell D {- dot -} " mmiller {- at -} SLAC {- dot -} STANFORD {- dot -} EDU
Date: 2008-01-04

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From: Kristin Wunsch kwunsch {- at -} HWI {- dot -} BUFFALO {- dot -} EDU
Date: 2008-01-04

Subject: Calculation of Selection Volumes
From: Buz Barstow buzb {- at -} MAC {- dot -} COM
Date: 2008-01-04

Dear All,

I'd like to find a way to calculate the volume of an arbitrary
selection of atoms in a protein structure. Could anyone suggest a
program that could perform this task, ideally, one that could be
called from inside pymol and calculate the volume of a pymol selection?

Thanks! and all the best,

--Buz

CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 04 January 2008

Previous message:
Subject: Re: Webcast of the CCP4 study weekend ?
From: "Miller, Mitchell D {- dot -} " mmiller {- at -} SLAC {- dot -} STANFORD {- dot -} EDU
Date: 2008-01-04

Next message:
Subject: VMD question
From: Kristin Wunsch kwunsch {- at -} HWI {- dot -} BUFFALO {- dot -} EDU
Date: 2008-01-04