AMBER Archive (2007)

Subject: AMBER: problem about the coordinates out the box

From: Shaoqing.Zhang_at_mail.uh.edu
Date: Sat May 12 2007 - 22:26:45 CDT

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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