[gmx-users] CMAP TORSION ERROR

Saman Fatihi saman9fatihi at gmail.com
Mon Feb 4 14:12:15 CET 2019

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Hi,
I am working on a protein which i have modeled using Maestro. And usig
charmm36 force field. I am facing a *unknown CMAP torsion while executing
grompp and No proper default dihedral type error. * Could you please
suggest how to correct this error and the reason of it. I tried few things
but still facing the same issue.
Thanks
-- 
SAMAN

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