[AMBER] pyroglutamic acid parameters

From: houcemeddine othman <houcemeddine.othman.pasteur.rns.tn>
Date: Mon, 17 Sep 2012 10:44:38 +0000

Hi,
Which solutions do I have to get the pyroglutamic acid parameters for Amber force field? I've been searching for an answer in the mailing list, but I didn't find any satisfactory solution.

Thanks
Houcemeddine
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Received on Mon Sep 17 2012 - 04:00:05 PDT