Re: [ccp4bb] Program to find the center of mass

- Protein crystallography

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

Previous message:
Subject: Laue for heavy atoms, etc.
From: "Bryan W {- dot -} Lepore" bryanlepore {- at -} MAIL {- dot -} UTEXAS {- dot -} EDU
Date: 2007-05-11

Next message:
Subject: Superdex 200 PC columns
From: Robert Cleverley Robert {- dot -} Cleverley {- at -} MANCHESTER {- dot -} AC {- dot -} UK
Date: 2007-05-12

Subject: Re: Program to find the center of mass
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2007-05-12

WOW. There are so many ways to do it. Thank you all for replying.

Nian Huang
Department of Biochemistry
Univ of Texas Southwestern Medical Center

On 5/10/07, Charlie Bond wrote:
> Just to complete the set, in pdb-mode for emacs, if you do
> pdb-increment-centroid 0 0 0 (e.g. to move a molecule to the origin), it
> reports the original centroid.
>
> Cheers,
> Charlie
>
> --
> Charlie Bond
> Professorial Fellow
> University of Western Australia
> School of Biomedical, Biomolecular and Chemical Sciences
> M310
> 35 Stirling Highway
> Crawley WA 6009
> Australia
> Charles.Bond@uwa.edu.au
> +61 8 6488 4406
>

CCP4bb navigation

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

Previous message:
Subject: Laue for heavy atoms, etc.
From: "Bryan W {- dot -} Lepore" bryanlepore {- at -} MAIL {- dot -} UTEXAS {- dot -} EDU
Date: 2007-05-11

Next message:
Subject: Superdex 200 PC columns
From: Robert Cleverley Robert {- dot -} Cleverley {- at -} MANCHESTER {- dot -} AC {- dot -} UK
Date: 2007-05-12