AMBER: using antechamber ... to get prepin file

From: Vijay Manickam Achari <>
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

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

could anyone out there help me to overcome this

Thank you.


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Received on Mon May 23 2005 - 10:53:01 PDT
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