Use of Mg2+ in AMBER 7

From: Peter Anderson <toutvabien78.yahoo.com>
Date: Thu, 8 May 2003 11:55:06 -0700 (PDT)

Dear Amber Users,

I am trying to do a molecular dynamics simulation of
RNA and would like to include the Mg2+ ions. However,
every time I try to add them in Xleap, I get a
complaint saying that "MG" is not an atom type.

Could someone please tell me how I can add Mg2+ in
Xleap?

Thank you,
Peter Anderson

__________________________________
Do you Yahoo!?
The New Yahoo! Search - Faster. Easier. Bingo.
http://search.yahoo.com
Received on Thu May 08 2003 - 20:53:01 PDT
Custom Search