[AMBER] Switching-off the partial charges

From: Adam Jion <adamjion.yahoo.com>
Date: Tue, 19 Jun 2012 22:56:08 -0700 (PDT)

Hi,

Is there an easy way to temporarily switch-off the partial charges of my molecules?
The very hard way (and only way?) is to modify the .prmtop file by hand.

Regards,
Adam
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Received on Tue Jun 19 2012 - 23:00:03 PDT