Python-based
Hierarchical
ENvironment
for
Integrated
Xtallography
Nigel W. Moriarty
Calculate ligand restraints in situ using Quantum Mechanical Restraints (QMR)
Calculate ligand strain energies using Quantum Interface energies
One of the most important points about Quantum Chemistry is that it is an all-electron method. This means that all atoms (and electrons) need to be specified in order to perform the correct calculation. This is a case where GIGO will really bite you. In standard refinement, missing atoms are not critical but in QM missing atoms are catastrophic.
The QI module calculates the charge based on the atoms in the input model (and the selection) but care must be taken to ensure that the input model is correct down to the protonation. Besides calculating the incorrect result, the QM calculation can have difficulty converging thus resulting in excessive run times.
QM calculations scale as a power of the number of atoms. This means that increasing the buffer can greatly affect the timings.
Using the parallel features in MOPAC and Orca are generally not linear so the QI module has a feature to prefer simple parallelism on based on jobs that can be useful for some situations.