Greetings,
Is it possible to perform PBC-type calculations (i.e., calculations for crystals/solids) using Q-Chem?
Thank you,
Amir
Greetings,
Is it possible to perform PBC-type calculations (i.e., calculations for crystals/solids) using Q-Chem?
Thank you,
Amir
This is a planned feature for Q-Chem 6.1 (mid-2023 release) but is not currently available.