QM/MM-fep
Guest -
11:15:11 AM PDT - Thu, Aug 18th 2011
Does QM/MM free energy perturbation method work for systems in vacuo (without PBC condition)? I always get an error "qmmm_esp_load global index mismatch 0". But under PBC, it is fine.
Thanks.
Guest -
1:51:59 PM PDT - Thu, Aug 18th 2011
Sorry I made a mistake of the atom sequences. Now it works.
Thanks
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