Re: [AMBER] Residues

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Mon, 15 Jun 2009 07:51:56 +0100

Kirtana,

> I made the connections between the residues and then I save them as
> saveoff w7.off
> check w7 gives me following
> Could not find the angle parameters for
> ca-c-c
> ca-c-c
> c-c-os
> c-c-os
> c-c-os
> c-c-os
> Unit is ok
>
> So should I create a separate structure explaning the above angle
> parameters,
> I have the frcmod files of the individual residues and not for the whole
> structure .

You need to add the missing FF parameters in your frcmod file.

If for instance "ca-c-c" is missing, you could use the FF parameters
of "ca-ca-ca" for "ca-c-c".

Or may be Antechamber has some options to do that automatically - if
you want to use gaff.

regards, Francois



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Received on Mon Jul 06 2009 - 09:38:00 PDT
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