AMBER: Problem saving file in xleap

From: <>
Date: Tue, 15 Mar 2005 12:03:12 -0500 (EST)

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.
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Tue Mar 15 2005 - 16:53:00 PST
Custom Search