[ccp4bb] Program to find the center of mass

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

Previous message:
Subject: Postdoctoral Position at UCSF -- Structural Biology of Kinase-Scaffold Complexes
From: Wendell Lim lim {- at -} CMP {- dot -} UCSF {- dot -} EDU
Date: 2007-05-09

Next message:
Subject: Re: Program to find the center of mass
From: Tim Grune tim {- dot -} grune {- at -} SYNCHROTRON {- dot -} VIC {- dot -} GOV {- dot -} AU
Date: 2007-05-09

Subject: Program to find the center of mass
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2007-05-09

Dear all,

I was trying to do a NCS averaging of the map using Resolve. I had a
partial model, which generated a rotation and translation matrix by
program lsqkab. Resolve also requires a center of mass input. Do you
know any program can estimate it either by map or pdb file?
Thanks.

Nian Huang
Department of Biochemistry
Univ of Texas Southwestern Medical Center

CCP4bb navigation

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

Previous message:
Subject: Postdoctoral Position at UCSF -- Structural Biology of Kinase-Scaffold Complexes
From: Wendell Lim lim {- at -} CMP {- dot -} UCSF {- dot -} EDU
Date: 2007-05-09

Next message:
Subject: Re: Program to find the center of mass
From: Tim Grune tim {- dot -} grune {- at -} SYNCHROTRON {- dot -} VIC {- dot -} GOV {- dot -} AU
Date: 2007-05-09