From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Wed Feb 15 2006 - 12:23:26 CST
snoze, could you send us the file containing your MD script, please??
2006/2/15, snoze pa <snoze.pa_at_gmail.com>:
> 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
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