[AMBER] Parameters from Jaguar output

From: Kshatresh Dutta Dubey <kshatresh.gmail.com>
Date: Tue, 13 Sep 2011 10:39:29 +0530

Dear Amber Users

I am simulating a protein ligand complex by Amber 10. The parameters for
ligand is not in Amber library. That's why I optimized ligand using Jaguar
ab-initio package. In Antechamber there is an option for jaguar output, but
there is nothing about charge calculation like resp (for Gaussian output).
Kindly suggest me to generate top and crd with jaguar output.

Thanks in advance

-- 
**************************************************************************************************************************
Kshatresh Dutta Dubey
Senior Research Fellow (SRF)
Biophysics Unit,
Department of Physics
DDU Gorakhpur University
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Received on Mon Sep 12 2011 - 22:30:03 PDT