[ccp4bb] strict NCS rotation/translation matrices

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

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

Previous message:
Subject: Re: process SeMet labelled data
From: molatwork {- at -} YAHOO {- dot -} ES
Date: 2007-03-01

Next message:
Subject: Re: process SeMet labelled data
From: gb10 {- at -} GLOBALPHASING {- dot -} COM
Date: 2007-03-01

Subject: strict NCS rotation/translation matrices
From: vineetgaur1982 {- at -} GMAIL {- dot -} COM
Date: 2007-03-01

Hi all
we r trying to solve astructure with two molecules in the asu. we were
initially refining using CNS by applying strict NCS. Now we want to shift to
REFMAC. How can we apply the rotation translation matrices as determined
using CNS, while refining with REFMAC.
Additionaly how do we mentain the same Free R set while importing from CNS
to CCP4.
thanx in advance
vineet gaur

CCP4bb navigation

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

Previous message:
Subject: Re: process SeMet labelled data
From: molatwork {- at -} YAHOO {- dot -} ES
Date: 2007-03-01

Next message:
Subject: Re: process SeMet labelled data
From: gb10 {- at -} GLOBALPHASING {- dot -} COM
Date: 2007-03-01