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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Received on Thu May 08 2003 - 20:53:01 PDT
