[AMBER] QM/MM minimization

From: gaurav panwar <gauravniperpi.gmail.com>
Date: Thu, 10 Sep 2009 15:05:37 +0100

I got following error on performing minimization.
QMMM: System specified with odd number of electrons ( 127)
QMMM: but odd spin ( 1). Correct error and re-run calculation.
how this error can be removed.
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Received on Mon Sep 14 2009 - 13:40:21 PDT