[AMBER] Print non bonded pair list

From: Song, Lin <songlin3.chemistry.msu.edu>
Date: Fri, 30 Aug 2019 16:39:54 +0000

Hi all,

May I ask if there’s a way to print all the non bonded pair list and corresponding VDW and ELEC energies? Given the prmtop and inpcrd file. I know Parmed can print out all the bond, angle and dihedral info, but not sure about the non bonded pairs.

Thanks!

Best,
Lin
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Received on Fri Aug 30 2019 - 10:00:02 PDT