[ccp4bb] VMD question

- Protein crystallography

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

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

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Date: 2008-01-04

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

Hello,

I am just beginning my PhD research in structural biology and I am trying to
make a movie of several consecutive datasets using VMD. I am having
problems aligning the PDB file and the density. Is there an easy option I
am missing somewhere? I just recently started using VMD. I would
appreciate any input.

Thanks in advance,
Kristin Wunsch

On 1/4/08 4:07 PM, "Buz Barstow" wrote:

> 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 <-- 1999 <-- November 1999 <-- 30 November 1999

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

Next message:
Subject: Re: Post-doc position at the IBS, Grenoble, France
From: bas {- at -} FREESURF {- dot -} FR bas {- at -} FREESURF {- dot -} FR
Date: 2008-01-04