Re: Error in Using Tabulated FF

From: Shadi Rahnama (
Date: Tue Dec 13 2022 - 05:16:41 CST

Please, consider this .conf file instead of the previous one.

Best regards

On Tue, Dec 13, 2022 at 2:43 PM Shadi Rahnama <>

> Dear NAMD users
> I need to simulate a coarse-grain membrane using a self-defined force
> field. I have prepared the tabulated force field using my python code.
> Using this table MD runs were stopped immediately after minimization. My
> structure is fine as I have tested it using pre-defined force fields.
> I would appreciate any idea about my issue.
> I have attached my .pdb .psf and other input files for the MD run.
> The parameter of the force field could be easily changed at the beginning
> of the python code. I have also attached it.
> best regards
> Shadi

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