[AMBER] creating a bellymask which includes residues at a given distance from a point

From: Sajeewa Pemasinghe <sajeewasp.gmail.com>
Date: Mon, 25 Jun 2012 15:56:27 -0400

Hi all,

I want to enter a bellymask in my input file which includes all the
residues within 20A from the point -7.225,-0.149, 5.512 (xyz coordiantes).
Is there a way to do this in amber? I checked the manual but couldn't find
how to select residues from a given position in space.

Thank you

Sajeewa Dewage
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Received on Mon Jun 25 2012 - 13:00:03 PDT