[ccp4bb] Problem with DM

Main steps:

Special:

Basic tutorials:

Xtal community:

K. Cowtan (1994),
dm: An automated procedure for phase improvement by density modification.
Joint CCP4 and ESF-EACBM Newsletter on Protein Crystallography, 31,
p34-38.

Contents

• Command input
  
• Comments
  
• MTZ input
  
• Data Checking
  
• Data Scaling
  
• Solvent Mask
  
• First Cycle
  
• Output
  

 Data line--- MODE    
SOLV
 Data line--- COMBINE
 PERT
 Data line--- SCHEME
 ALL
 Data line--- NCYCLE
 AUTO
 Data line--- SOLCONT 


 ***  Warning
 Real sub-argument expected

 Data line--- NCSMASK

 Data line--- LABIN
 FP=F_p2 SIGFP=SIGF_p2 PHIO=PHIC FOMO=FOM
 Data line--- LABOUT
 FDM=FDM PHIDM=PHIDM FOMDM=FOMDM
 dm:  Input error (see above)
Times: User:       0.0s System:    0.0s Elapsed:     0:00