---------- Forwarded message ---------
From: vivek rabha <rabhavustm96.gmail.com>
Date: Wed, Oct 20, 2021 at 3:24 PM
Subject: topology file and co-ordinate file making by amber tool (gaff.dat)
To: <amber.ambermd.org>
sir
I am attaching my prep file plz help me in searching where is the error?
I tried many times but it's showing the same error!
The problem is C=O terminal group connection in CA carbon
Its not connected in the correct position.
and please let me know if my questions is not clear??
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- application/octet-stream attachment: cor3.prep
Received on Wed Oct 20 2021 - 03:00:02 PDT
