[sharp-discuss] FFT problem during solvent flattening

[Beatriz Guimaraes]

Dear all,

I am trying to run a solvent flattening protocol through the Phase 
Improvement Control Panel but I get the error message bellow. FTT runs 
fine from a unix shell or ccp4i.
Any suggestions are appreciated!

Beatriz


  ###############################################################
  ### CCP4 5.0: FFT                version 5.0       : 26/01/04##
  ###############################################################
  User: sharp  Run date:  5/ 4/2005 Run time: 10:10:23

  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.

  Data line--- TITL 100.000-1.90 A, after 1 density modification cycles
  Data line--- LABI F1=Fmodori PHI=PHImodori
  Data line--- RESO 100.000 1.90
  Data line--- GRID 312 64 120
  Data line--- XYZL ASU
  Map limits will be set to the CCP4 asymmetric unit
  Data line--- END

 >>>>>>>>>>>> CCP4 library signal library_file:End of File (Error)

	 raised in ccp4_file_raw_read <<<<<<

 >>>>>>>>>>>> System signal 2:No such file or directory (Error)

	 raised in ccp4_file_readchar <<<<<<

 >>>>>>>>>>>> CCP4 library signal mtz:Read failed (Error)

	 raised in MtzGet <<<<<<
Error: failed to open file for read!
  *** NO SUCH FILE !**
  FFT:   ** File does not exist **
  FFT:   ** File does not exist **





-- 
Beatriz Gomes Guimarães
Laboratório Nacional de Luz Síncrotron
Centro de Biologia Molecular Estrutural
Caixa Postal 6192  CEP 13084-971
Campinas SP  Brasil
Tel: +55-19-35121106   Fax: +55-19-35121006
E-mail: beatriz at lnls.br