Dear AMBER users,
How can I calculate the water density around a molecule using ptraj. I have searched the archives, where I could not find an answer. Please help me.
Thanks in advance
Mathew
/\/\athew
Mathew K Varghese
Research Scholar
School of Pure and Applied Physics
M.G.University
Kottayam, Kerala
India
email mathew_kvarghese.yahoo.co.in
===========================================================================
---------------------------------
Here’s a new way to find what you're looking for - Yahoo! Answers
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Feb 21 2007 - 06:07:21 PST
