Use of non-crystallographic similarity (NCS)

• Run main_config first
  • Changing the averaging strategy
  • Group inter-dependancy
• Summary of differences between 1mol and nmol case
• Startup file for N molecules
• Different segments have different colors
• Refining with NCS
• Density modification
  • Generation of superposition parameters (RMS_FIT)
  • Molecular envelope creation
  • Density modification loop
• Auxiliary macros for model building
  • Pick your working model
  • Create all related molecules
  • Distribute parts of your model from one to another segment
  • Map rotations
• Advices for undescribed cases