AMBER: antechamber help needed for FAD

From: pkb bioinfo <>
Date: Mon, 29 May 2006 11:38:48 +0200

Dear Amber users

I am trying to do molecular dynamic calculation of a FAD containing protein.
I tried to prepare Leap input file of FAD through antechamber but it gave
the error message of
unrecognised atom.According to a previous post I also changed AP to PA ;AO1
to O1A and subsequently
but the same error message is there.So please guide me to prepare the
.prepin file of FAD.
Thank you in advance.

Prasanna Pradhan
MSU baroda

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Received on Wed May 31 2006 - 00:11:56 PDT
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