Dear gromacs users
in Dr Gerrits' qmmm tutorial, why section of [angles], [dihedrals]
proper, & [dihedrals] improper in topology file for QM parts not ignores
MM parameters ...?
it is only [bonds] section that ignores MM parameters..
anyone can explain ? Thank you
Cheers
--
Andrian Saputra
Department of Pharmaceutical Science
Sumatera Institute of Technology, Indonesia
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