From: Victor Ovchinnikov (ovchinnv_at_georgetown.edu)
Date: Thu Mar 23 2017 - 16:34:22 CDT
There is no EEF1 support in NAMD, and there is no simple modification of
parameter files that can change that (e.g. EEF1 has a different
treatment of electrostatics.) You might try the free version of charmm
On 03/23/2017 02:23 PM, Marco Antonio Ramirez Martinez wrote:
> We are interested on running a molecular dynamic simulation using the
> EEF1 implicit solvent model with charmm36 force field in NAMD for an
> intrinsically disordered protein.
> Do you have any idea of how to adjust the parameters for this purpose?
> We haven't found enough information about it.
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