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

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CCP4bb <-- 2007 <-- May 2007 <-- 10 May 2007
Previous message:
Subject: CCP4 GUI (was:RE: Refmac and B factors)
From: Flip Hoedemaeker flip {- at -} KEYDP {- dot -} COM
Date: 2007-05-10 		Next message:
Subject: Re: CCP4 GUI (was:RE: Refmac and B factors)
From: "Nave, C (Colin)" c {- dot -} nave {- at -} DL {- dot -} AC {- dot -} UK
Date: 2007-05-10


Subject: Re: Program to find the center of mass
From: Charlie Bond Charles {- dot -} Bond {- at -} UWA {- dot -} EDU {- dot -} AU
Date: 2007-05-10
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 <-- 2007 <-- May 2007 <-- 10 May 2007
Previous message:
Subject: CCP4 GUI (was:RE: Refmac and B factors)
From: Flip Hoedemaeker flip {- at -} KEYDP {- dot -} COM
Date: 2007-05-10 		Next message:
Subject: Re: CCP4 GUI (was:RE: Refmac and B factors)
From: "Nave, C (Colin)" c {- dot -} nave {- at -} DL {- dot -} AC {- dot -} UK
Date: 2007-05-10


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