[gmx-users] Nitrate parameters CHARMM

Tyler Cropley tyler.cropley at wagner.edu
Thu Feb 18 20:44:49 CET 2016

Dear Gromacs users,

We are trying to set up simulations using the nitrate anion. Unfortunately,
the CHARMM force field does not support nitrate. Does anyone know the
parameters needed or can point me to a paper that contains them.

Thank you!
Tyler Cropley

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