Re: [ccp4bb] strict NCS rotation/translation matrices

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

CCP4bb navigation

CCP4bb <-- 2007 <-- March 2007 <-- 01 March 2007

Previous message:
Subject: Re: Filament lifetime on Rigaku Micromax007
From: kjude {- at -} SAS {- dot -} UPENN {- dot -} EDU
Date: 2007-03-01

Next message:
Subject: Re: RMSD of pairs of atoms?
From: ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-01

Subject: Re: strict NCS rotation/translation matrices
From: ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-01

Vineet Gaur wrote:
> 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
>
FreeR - go to the Reflections Utilities - run "Convert to Mtz"
Choose option XPLOR/CNS
Then if you give the right (hopefully reasonablely obvious)
information it will generate an MTZ file with the same FreeR

And I think SFTOOLS can do the same task..

Re NCS, REFMAC will work out the matrices itself.
No need to input them..
Eleanor

CCP4bb navigation

CCP4bb <-- 2007 <-- March 2007 <-- 01 March 2007

Previous message:
Subject: Re: Filament lifetime on Rigaku Micromax007
From: kjude {- at -} SAS {- dot -} UPENN {- dot -} EDU
Date: 2007-03-01

Next message:
Subject: Re: RMSD of pairs of atoms?
From: ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-01