[AMBER] parameters for F-

From: Mannan <malie_03.yahoo.co.in>
Date: Fri, 8 Nov 2013 15:46:59 +0800 (SGT)

Dear All,
I would like to run MD for a protein with F-,
I could not parameterize F- in antechamber,
I loaded the lib file(ions08.dat) as well, though leap could load, again  I got the error message about F-

Can anyone suggest a way out?

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Received on Fri Nov 08 2013 - 00:00:03 PST
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