The MAIN User`s Guide Table of Contents


Back to MAIN home.

  • Greetings
  • About MAIN, its structure and syntax rules
  • Errors and bugs
  • Installing MAIN
  • License policy
  • Frequently Asked Questions
  • "main_config"
  • One molecule in an asymmetric unit
  • High throughput setup
  • Use of non-crystallographic similarity (NCS)
  • A real case: 2 molecules in 2 crystal forms (Procathepsin B)
  • Displaying Molecular and Map Images
  • Model rebuilding
  • Tracing a new structure
  • Manual model building
  • Electron density modifications
  • Molecular replacement
  • Crystallographic refinement
  • Structure analysis and validation
  • Topology and parameter files
  • Electron density map calculations
  • Load a PDB file
  • Generation of solvent molecules
  • Preparing coordinate file for deposition in PDB
  • From AMoRe to MAIN

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