why not reverse the internal coordinates of your residue or molecule
in the lib-file so you get fx. the mirror image?
On Mon, Dec 20, 2010 at 7:21 PM, John S <s.john634.gmail.com> wrote:
> Dear Amber Users,
>
> I want to flip chirality of my alternating residues in the polymer
> chain.Though xleap unit editor has that option , repeating this manually is
> a bit tedious.
> When I used impose in leap (it does not flip chirality) , my structure
> remains the same and there is no error on use.
>
> Is there any way of getting it done in AMBER.
>
> I appreciate your suggestions.
>
> Thanks
> John
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Per
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 20 2010 - 10:30:04 PST
