Dear amber users
I want to do hydrogen bond analysis on my system ( protein (with 93
residues)-ligand) using cpptraj.
My input file is as follows:
parm complex.prmtop
trajin prod.mdcrd
hbond :1-93 series out nhb.dat avgout avghb.dat
Is this file true?
Any help will highly appreciated.
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Received on Tue Apr 14 2015 - 01:30:03 PDT
