or Pointless

On 9 Apr 2009, at 18:09, James Holton wrote:

Don't use CAD.  Use REBATCH.

-James Holton
MAD Scientist

James Foadi wrote:
Dear all,
(apologies for those being tired of similar questions...)
I have tried using CAD on an "unscaled" MTZ from Mosflm.
All I wanted to do was to change crystal name, dataset name and project name.
This is what I got:


-------------------------------------------------------------------------------------------------------------------------------------
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
<html> <!-- CCP4 HTML LOGFILE -->
<hr>
<!--SUMMARY_END--></FONT></B>
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
<pre>
###############################################################
###############################################################
###############################################################
### CCP4 6.1: CAD                      version 6.1 : 20/01/09##
###############################################################
User: unknown  Run date:  9/ 4/2009 Run time: 16:20:40

Please reference: Collaborative Computational Project, Number 4. 1994. "The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. D50, 760-763.
as well as any specific reference in the program write-up.

<!--SUMMARY_END--></FONT></B>
Data line--- TITLE Changing crystal, dataset and project names
Data line--- LABIN FILE_NUMBER 1 ALL
Data line--- DPNAME  FILE_NUMBER 1 New New NONISO
Data line--- DRENAME FILE_NUMBER 1 New New Insulin_01 Dataset_01
Data line--- END
No CTYP lines input for file:  1
  Indices output even if all data items flagged "missing"
Warning, NOT all LABOUT data lines given

OPENED INPUT MTZ FILE Logical Name: HKLIN1 Filename: exp_01/ in1_MS_1_001.mtz
* Title:

Untitled

* Base dataset:

      0 HKL_base
        HKL_base
        HKL_base

* Number of Datasets = 1

* Dataset ID, project/crystal/dataset names, cell dimensions, wavelength:

      1 New
        New
        New
           81.6000   81.6000   33.6000   90.0000   90.0000  120.0000
           0.92000

* Number of Columns = 18

* Number of Reflections = 40898

* Missing value set to NaN in input mtz file

* Number of Batches = 100

* Column Labels :

H K L M/ISYM BATCH I SIGI IPR SIGIPR FRACTIONCALC XDET YDET ROT WIDTH LP MPART FLAG BGPKRATIOS

* Column Types :

H H H Y B J Q J Q R R R R R R I I R

* Associated datasets :

0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0

* Cell Dimensions : (obsolete - refer to dataset cell dimensions above)

 81.6000   81.6000   33.6000   90.0000   90.0000  120.0000
*  Resolution Range :

  0.00109    0.32315     (     30.345 -      1.759 A )

* Sort Order :

    0     0     0     0     0

* Space group = 'H3' (number     146)


File   1 is a multi-record MTZ file.
Inputting a multi-record file to CAD is an unmitigated disaster!
Please use MTZUTILS.

<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
CAD:  Input file is unmerged MTZ file.
CAD:  Input file is unmerged MTZ file.
Times: User:       0.1s System:    0.0s Elapsed:     0:00  </pre>
</html>
<!--SUMMARY_END--></FONT></B>
------------------------------------------------------------------------------------------------------------------------------

So it would appear that CAD is no good for this sort of files. What should I use, then?
I have tried looking into mtzutils, but I don't see how to do it.

Anyone for help?

J

Dr James Foadi PhD
Membrane Protein Laboratory
Diamond Light Source Ltd.
Diamond House
Harwell Science and Innovation Campus
Didcot
Oxfordshire
OX11 0DE
United Kingdom


office email: james.fo...@diamond.ac.uk
alternative email: j.fo...@imperial.ac.uk
web page:




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