AMBER: problem about the coordinates out the box

From: <Shaoqing.Zhang.mail.uh.edu>
Date: Sat, 12 May 2007 22:26:45 -0500

Dear Amber users,

I am now using Amber6 to do simulations in periodic condition. The coordinates of particles become ****** after some time since they are large and out of box. How can I solve this problem by always putting the coordiantes in the box?

Thank you in advance.

Shaoqing Zhang


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Received on Sun May 13 2007 - 06:07:52 PDT