[ccp4bb] Anomalous correlation plot in scala

2008-10-01 Thread Daniele de Sanctis
Dear all,

I'm analyzing some SAD data sets and I would like to compare them in
terms of anomalous correlation. Is there a way in scala (or in some
other program) to calculate a correlation plot like the
file_correlplot.xmgr using two different data sets (or better two
different runs) instead of having scala using the randomly generated
two-half data sets ?

Cheers

Daniele



-- 
Daniele de Sanctis, PhD

Macromolecular Crystallography Group
ESRF, Grenoble, France
Tel 33 (0)4 76 88 2869


Re: [ccp4bb] Anomalous correlation plot in scala

2008-10-01 Thread Phil Evans
If the two datasets are assigned to different datasets in the mtz file  
(from mosflm, pointless or rebatch), or assigned to different datasets  
in the scala then the correlation coefficients are calculated between  
datasets, but not the "correlplot".


Maybe I should add it ...

Phil Evans

On 1 Oct 2008, at 08:30, Daniele de Sanctis wrote:


Dear all,

I'm analyzing some SAD data sets and I would like to compare them in
terms of anomalous correlation. Is there a way in scala (or in some
other program) to calculate a correlation plot like the
file_correlplot.xmgr using two different data sets (or better two
different runs) instead of having scala using the randomly generated
two-half data sets ?

Cheers

Daniele



--
Daniele de Sanctis, PhD

Macromolecular Crystallography Group
ESRF, Grenoble, France
Tel 33 (0)4 76 88 2869


Re: [ccp4bb] Anomalous correlation plot in scala

2008-10-01 Thread Clemens Vonrhein
Dear Daniele,

you could 'misuse' RSTATS:

cad hklin1 data1.mtz hklin2 data2.mtz hklout cad.mtz < Dear all,
> 
> I'm analyzing some SAD data sets and I would like to compare them in
> terms of anomalous correlation. Is there a way in scala (or in some
> other program) to calculate a correlation plot like the
> file_correlplot.xmgr using two different data sets (or better two
> different runs) instead of having scala using the randomly generated
> two-half data sets ?
> 
> Cheers
> 
> Daniele
> 
> 
> 
> -- 
> Daniele de Sanctis, PhD
> 
> Macromolecular Crystallography Group
> ESRF, Grenoble, France
> Tel 33 (0)4 76 88 2869

-- 

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