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On 18/10/2010 10:15 PM, atila petrosian wrote:
<blockquote
cite="mid:AANLkTimEtisprCCxgEO8aqv+05=fA8D2kwVwhm9h3=Pf@mail.gmail.com"
type="cite">
<div><font face="arial,helvetica,sans-serif"><strong>Dear Justin</strong></font></div>
<div><font face="arial,helvetica,sans-serif"><strong></strong></font> </div>
<div><font face="arial,helvetica,sans-serif"><strong>I read manual
and specially g_hbond. but manual doesn't gime me
information about </strong></font>
<h1><font face="arial,helvetica,sans-serif" size="2">residence
time of water molecule and life time of hydrogen.</font><br>
</h1>
</div>
</blockquote>
In your reading, did you see that g_hbond has a -life option? Did
you try this?<br>
<br>
Regarding "residence time of a water molecule", you should make
yourself aware of how one might calculate the quantity for your
simulation, and then see if a GROMACS tool does something useful to
that end. If you need help, please be very specific about what
you're trying to calculate - people who might give free help are not
interested in spending their valuable time guessing what it is you
actually want. :-)<br>
<br>
Mark<br>
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