>From: Vijay Manickam Achari <vjrajamany.yahoo.com>
>Reply-To: amber.scripps.edu
>To: amber.scripps.edu
>Subject: AMBER: using antechamber ... to get prepin file
>Date: Mon, 23 May 2005 09:59:16 +0100 (BST)
>
>Dear all amber users..
>
>I don't have mopac software in order to get the
>charges of the atoms in my residue when running
>antechamber.
>
>Is there any way for getting prepin file without using
>mopac software. That means I don't want to have any
>charges in my prepin file. I just need a prepin file
>for my pdb file by using antechamer
>
ANTECHAMBER comes with DivCon program, i beleive, which can be used to
perform semiempirical calclns.
cheers
vineet
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Received on Mon May 23 2005 - 13:53:00 PDT
