Re: AMBER: residence time of water molecules

From: Angelo <angelo.holmes.cancres.nottingham.ac.uk>
Date: Thu, 14 Sep 2006 09:57:38 +0100

Hi,

Have a look at the Hbond command in ptraj

Angelo

venditti2.unisi.it wrote:

>Dear all,
>is there a way to calculate the average residence time of water molecules
>on a particular surface atom?
>Many thanks in advance,
>Vincenzo
>
>-----------------------------------------------------------------------
>The AMBER Mail Reflector
>To post, send mail to amber.scripps.edu
>To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
>
>

This message has been checked for viruses but the contents of an attachment
may still contain software viruses, which could damage your computer system:
you are advised to perform your own checks. Email communications with the
University of Nottingham may be monitored as permitted by UK legislation.

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Sep 17 2006 - 06:07:11 PDT
Custom Search