Hi, Dear AMBER users:
I want to calculate the atomic positional fluctuation for the MD
trajectory file with carnal. But I couldn't find the keywords from the
manual (AMBER 7.0). Could anybody please give me an sample input file or
any links?
Thanks in advance!
Youyi Peng
--------------------------------------------------------------------
mail2web - Check your email from the web at
http://mail2web.com/ .
Received on Thu May 15 2003 - 19:53:01 PDT