[gmx-users] Dihedrals/Impropers

Salman Zarrini salman.zarrini at gmail.com
Thu Jun 21 16:22:59 CEST 2018

Dear all,

I wonder if it is necessary to list all the Dihedrals/Impropers of the
molecule in a MD simulation? If not so, what kind of Dihedrals we don't
need to list?

Thank you.


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