Herein is a list of some of the Frequently Asked Questions (FAQ). Click on title to get directed to the answer and detailed explanation page.

  • Best practices: What is the best way to setting and launching a stochastic fitting engine?
  • PDB file: What is a .pdb file and how it is used in fullrmc?
  • Molecules: How are molecules defined in fullrmc?
  • Multiprocessing: Does fullrmc runs on multicore?
  • Removing atoms: Is it possible to simulate voids and defects in fullrmc by dynamically removing atoms from system while fitting?
  • Logger: Is it possible to modify fullrmc’s logger settings?
  • Atomic form factor: Is it possible to compute atomic form factor and account for Q-dependent x-ray scattering?

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