FAQ

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?

Q&A Forum