Hi, I have a problem with MMPBSA in AMBER 11. I ran MD simulations and
tried running MMPBSA. But error occurs stating that my prmtop file
ligand+receptop doesnt tally with complex. Is there any way to solve this?
Thanks for the help.
--
Regards,
Tommy Yap
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Received on Mon Feb 25 2013 - 18:30:02 PST
