AMBER Archive (2005)

Subject: AMBER: Problem saving file in xleap

From: aanzellotti_at_mail2.vcu.edu
Date: Tue Mar 15 2005 - 11:03:12 CST

Dear All,

   I am trying to bind a metal complex to a small DNA seqence in xleap, I
loaded the metal complex as a prepin file and created the Pt-N bond
with DNA. But when trying to save parameters and input coordinates I
got the following message:

For atom: .R <<1> 35> .A <Cl 1> could not find type:Cl
Parameter file was not saved.

  I appreciate your help on this regard.

Many thanks.

Atilio Anzellotti.
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