[sharp-discuss] analyze data freezes when calculating cross-r's with scaleit

Francis E Reyes Francis.Reyes at Colorado.EDU
Tue Nov 17 22:09:41 CET 2009


Hi all

I'm doing some bulk analysis of some datasets with AutoSharp and it  
seems to freeze when  'Processing der 2 (reference der 1)'.. This is  
as opposed to processing der 2 with reference to nat.

Here's the logfile for the first scaling run (no exclusion)

Thanks!

FR.




SCALEIT
-------


  ###############################################################
  ###############################################################
  ###############################################################
  ### CCP4 6.1: SCALEIT                  version 6.1 : 17/09/08##
  ###############################################################
  User: reyesf  Run date: 17/11/2009 Run time: 11:23:32


  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.



Contents
--------

Command Input
Input MTZ File
Output File
Application of scales and analysis
-------------------------------------------------------


Command Input
-------------

TITLE
ANALYSE
CONVERGE
LABIN
EXCLUDE
GRAPH
RESOLUTION
WEIGHT
NOWT
REFINE
SCALE
SCATTER
SYMMETRY
END
  Data line--- TITL autoSHARP(SCALEIT) project MIR
  Data line--- REFI ANISO
  Data line--- CONV NCYC 10      ABS  0.001      TOLR 0.00000001
  Maximum number of cycles   10
Absolute convergence limit    0.0010
   Tolerance  0.00000
  Data line--- SCAT
   Do Scatter plots of scales
  Data line--- EXCL FP   SIG  0.0
   Sigma cutoff, for FP <   0.0     * F excluded
  Data line--- EXCL FPH1 SIG  0.0
   Sigma cutoff, for FPH1 <   0.0     * F excluded
  Data line--- NOWT
   Calculate scales WITHOUT any sigma weighting.
  Data line--- LABI FP=FMIDder1 SIGFP=SMIDder1 FPH1=FMIDder2  
SIGFPH1=SMIDder2 DPH1=DANOder2 SIGDPH1=SANOder2
   FP=

   FP=  FMIDder1

   FP=  FMIDder1   FPH= FMIDder2  SMIDder2

  Data line--- END


Input MTZ File
--------------


  OPENED INPUT MTZ FILE
  Logical Name: HKLIN   Filename: 11-MIR-unique.data.mtz

  * Title:

   From Truncate on the 17/11/09

  * Base dataset:

         0 HKL_base
           HKL_base
           HKL_base

  * Number of Datasets = 5

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

         1 unknown
           unknown
           unknown171109:11:15:28
              97.1340  243.2420   87.4490   90.0000   90.0000   90.0000
              1.54180
         2 unknown
           unknownrenamed
           unknown171109:11:15:39
              96.9150  244.5750   87.8010   90.0000   90.0000   90.0000
              1.54180
         3 unknown
           unknownrenamedrenamed
           unknown171109:11:15:52
              96.2650  242.4190   87.3800   90.0000   90.0000   90.0000
              1.10490
         4 unknown
           unknownrenamedrenamedrenamed
           unknown171109:11:16:05
              95.9020  242.7180   88.1890   90.0000   90.0000   90.0000
              1.10490
         5 unknown
           unknownrenamedrenamedrenamedrenamed
           unknown171109:11:16:19
              96.3210  244.1830   88.0140   90.0000   90.0000   90.0000
              1.54180

  * Number of Columns = 26

  * Number of Reflections = 7516

  * Missing value set to NaN in input mtz file

  * Column Labels :

  H K L FMIDnat SMIDnat FreeR_flag FMIDder1 SMIDder1 DANOder1 SANOder1  
ISYMder1 FMIDder2 SMIDder2 DANOder2 SANOder2 ISYMder2 FMIDder3  
SMIDder3 DANOder3 SANOder3 ISYMder3 FMIDder4 SMIDder4 DANOder4  
SANOder4 ISYMder4

  * Column Types :

  H H H F Q I F Q D Q Y F Q D Q Y F Q D Q Y F Q D Q Y

  * Associated datasets :

  0 0 0 1 1 1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5

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

    97.1340  243.2420   87.4490   90.0000   90.0000   90.0000

  *  Resolution Range :

     0.00007    0.05595     (    122.287 -      4.228 A )

  * Sort Order :

       1     2     3     0     0

  * Space group = 'C 2 2 2' (number     21)


  Spacegroup information obtained from library file:
  Logical Name: SYMINFO   Filename: /home/reyesf/sharp/database/ 
syminfo.lib


   ******   CENTRIC ZONES  ******

   CENTRIC Zone   1
   Reflections of type  0kl

   CENTRIC Zone   2
   Reflections of type  h0l

   CENTRIC Zone   3
   Reflections of type  hk0



Output File
-----------

   SPACE GROUP NUMBER    21
   SPACE GROUP NAME  C 2 2 2
   POINT GROUP NAME  PG222
   NUMBER OF SYMMETRY OPERATORS   8
   NUMBER OF PRIMITIVE SYMMETRY OPERATORS   4





                                ANISOTROPIC DERIVATIVE TO NATIVE SCALING
                                ========================================



  Position of Native F         7
  Position of Derivative F    12
  Number of Cycles            10
  Convergence Limit          0.001000



  Derivative has Anomalous Difference to be Scaled



  Derivative:       FP=  FMIDder1   FPH= FMIDder2  SMIDder2 DANOder2   
SANOder2
  Initial derivative scale factor (for F)  =     0.8094  from    3867   
reflections




  The anisotropic scale is applied to the derivative F as
  (derivative scale)* exp( - (B11*H**2 + B22*K**2 + B33*L**2 +   
2*(B12*H*K + B13*H*L + B23*K*L) )  )

  CORRELATION MATRIX ELEMENTS > 0.7

  CORRELATION MATRIX ELEMENTS > 0.7
         1   2  -1.0000       1   3  -0.9353       2   3    
0.9353       1   4  -0.9815       2   4   0.9815       3   4   0.9092

  CORRELATION MATRIX ELEMENTS > 0.7
         1   2  -1.0000       1   3  -0.9688       2   3    
0.9688       1   4  -0.9880       2   4   0.9880       3   4   0.9523

  CORRELATION MATRIX ELEMENTS > 0.7
         1   2  -1.0000       1   3  -0.9904       2   3    
0.9904       1   4  -0.9925       2   4   0.9925       3   4   0.9808

  CORRELATION MATRIX ELEMENTS > 0.7

---------------------------------------------
Francis Reyes M.Sc.
215 UCB
University of Colorado at Boulder

gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D

8AE2 F2F4 90F7 9640 28BC  686F 78FD 6669 67BA 8D5D

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