Re: [AMBER] error while using tleap with protein more than 248 residues

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From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 14 May 2013 06:32:20 -0400

On Mon, May 13, 2013, sandeep singh wrote:
>
> Using impose command in tleap, I want to impose phi, psi torsion angles
> of a
> protein which is 500 residues long, but it seems tleap can handle
> proteins with
> only 248 residues.

I'm pretty sure you are correct. You may have to use other protein modeling
programs to construct large proteins. We'll add this is the bug-fix list.

Thanks for the report...dac

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Received on Tue May 14 2013 - 04:00:02 PDT