AMBER Archive (2003)

Subject: Use of Mg2+ in AMBER 7

From: Peter Anderson (toutvabien78_at_yahoo.com)
Date: Thu May 08 2003 - 13:55:06 CDT

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

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