AMBER: Parameter file for Dipeptide

From: Neelanjana Sengupta <>
Date: Mon, 26 Mar 2007 22:23:32 -0700

Hello AMBER experts,

I am completely new to AMBER. I need to obtain AMBER paramters for Amino
isobutyric acid (AIB) dipeptide, for which I have a CHARMM type pdb file.
Could someone please give me pointer son how to proceed?

Neelanjana Sengupta, PhD student
Dept. of Chemistry
Univ. of California-Irvine
Irvine, CA 92697
Phone: 1-949-824 9921
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Received on Wed Mar 28 2007 - 06:07:34 PDT
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