AMBER Archive (1999)

Subject: system translation in PBC

From: Jianxin Guo (jguo_at_zeeman.unmc.edu)
Date: Mon Oct 25 1999 - 19:53:25 CDT

Hello,
     I am do MD for a large solvated system in PBC. After analysised the
trajectories, I found that the part of the system move to another site
of the box due to the PDC. I remember there were a discussion before,
but I can not find it in my deposited emails and the amber website.
Could anyone tell me how to correct this results? I mean keep recover
the system as a whole.
thanks,
Jianxin