Dear Amber users,
I am working with protein-ligand interaction. I would like to see the
number of hydrogen bonds ligand make with protein along the simulation
trajectories. Is there a tool in PTRAJ/CPPTRAJ to do such a calculation?.
Waiting for your valuble reply.
Thanks in advance
Regards,
Anu.
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Received on Tue Aug 13 2013 - 00:00:02 PDT
