AMBER Archive (2000)Subject: perturbing charge
From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Fri Sep 29 2000 - 18:02:41 CDT
Hi,
I have a DNA molecule with several Adenine. I would like
to perturb the charge in one of them. I am using xleap to first select
that particular Adenine and then perturb the charge. If I do it this way,
will the charges on the other Adenine also get perturbed? Do I have to
define a different residue first?
thanks, Marcela
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