[AMBER] matching energies betwen amber-md and gromacs using amber parameters in both

From: Akshay Prabhakant <akshayresearch16.gmail.com>
Date: Mon, 6 May 2019 15:29:06 +0530

Just like this page <http://ambermd.org/namd/namd_amber.html>, which shows
conversion of amber-md input-parameter values into equivalent values for
namd-input file, can anyone suggest me a way of converting amber-md
input-parameters to gromacs-md input-paramters(using amber forcefield)?
Thanks in advance.
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Received on Mon May 06 2019 - 03:00:03 PDT