Re: [AMBER] impose for improper torsion: from I. Kurisaki

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Fri, 08 Mar 2013 12:36:35 +0100

Dear Ikuo,

> I send the files, (Mpl2 file and a script for LEaP).
> Here I try to convert D-PIP to L-PIP. (PIP is a residue name).

Did you try to replace x by -x? this should do what you need...

> You will find the commands:
>
> impose PIP {1} {{C7 N1 C6 H12 31.4}}
> impose PIP {1} {{C7 N1 C6 C8 -32.8}}
> These are for replacement of DHA value between the two improper torsion

oh oh I overlooked your first message: May be 'impose' does not handle
improper torsion: to be tested... I thought you wanted to modify
dihedral angles...

> But the impose command show no error message,

Yes this is a problem

> Finally, I treated this problem by using
> Impose for dihedral with bond and delete bond command..
> Where conbined with VMD.

  x -> -x should do the job...

regards, Francois



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Received on Fri Mar 08 2013 - 04:00:02 PST
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