From: snoze pa (snoze.pa_at_gmail.com)
Date: Wed Feb 15 2006 - 11:58:33 CST
Dear NAMD community,
I repeat my simulation in NPT. My simulation is going fine till heating.
However for Free MD simulation the water box size is increasing in +/- Z
direction, i mean in one direction while the postion of the protein remain
same. I don't know what is wrong with this? any solution for this problem
why water boz size is increading in one direction
thanks in advance
snoze
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