<html>
<blockquote type=cite class=cite cite>P.S. If you want to see the
trajectory in VMD without those molecules moving<br>
from one side of the box to the other, you can use trjconv and
the<br>
flags -pbc and -ur. Check gmx e-mail list, think this issue was
already<br>
asked by someone.</blockquote><br>
VMD also now supports displaying the box on each face of
itself.<br><br>
Catch ya,<br>
<x-sigsep><p></x-sigsep>
<b>Dr. Dallas Warren<br>
</b><i>Research Fellow<br>
</i>Department of Pharmaceutical Biology and Pharmacology<br>
Victorian College of Pharmacy, Monash University<br>
381 Royal Parade, Parkville VIC 3010<br>
<font color="#0000FF"><u>dallas.warren@vcp.monash.edu.au<br>
</u></font>+61 3 9903 9083<br>
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<i>When the only tool you own is a hammer, every problem begins to
resemble a nail.</font></i></html>