Re: [AMBER] generate frcmod.user file for missing parameters

From: David A Case <david.case.rutgers.edu>
Date: Fri, 11 Mar 2016 07:33:41 -0500

On Fri, Mar 11, 2016, Jesmita Dhar wrote:

> I have run the red server and I get the
> output. But when I have run the leaprc file to genetrate the topology
> file, a list of errors has been generated. I have to create an
> another frcmod,molecule (frcmod.user) file for the missing parameters.
> But I am unable to create the frcmod file by own. I will be greatfull
> if you please guide me how can I genarate the frcmod.user file.

The answer depends on what kind of molecule you are dealing with. Please
consult tutorials B4 or B5 to getting started. Generating charges is only one
step in making a force field.

...dac


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Received on Fri Mar 11 2016 - 05:00:04 PST
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