AMBER Archive (2005)

Subject: AMBER: using antechamber ... to get prepin file

From: Vijay Manickam Achari (vjrajamany_at_yahoo.com)
Date: Mon May 23 2005 - 03:59:16 CDT


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

could anyone out there help me to overcome this
problem.

Thank you.

Vijay
 

        
        
                
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