modified on 11 September 2014 at 14:03 ••• 1,079 views

Release66:QMMM Input File

From NWChem

Revision as of 14:03, 11 September 2014 by Silvia (Talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Template:Release66:QMMM Input Links The input file for QM/MM calculations contains definition of molecular mechanics parameters, quantum mechanical parameters, and QM/MM interface parameters.