Dear Amber community,
I am trying to use ildn and nmr correction together. I am using this
combination for gb7:
source leaprc.ff99SBildn
loadamberparams frcmod.ff99SBnmr
set default PBradii bondi
I suppose there is something wrong because it is telling me that I
should use bondi radii-which I already have loaded
Thanks!
Nihal
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Received on Sat May 31 2014 - 12:00:05 PDT
