AMBER: POPC parameters

From: xiaoqin huang <xqhuang1018.msn.com>
Date: Thu, 06 Apr 2006 23:18:10 -0400

Hi, all,
is there any good way to generate prep and frcmod files for POPC molecule,
which is a unit of lipid?
I tried antechamber, it seems such task is over the power of it, and get
failed.
thanks

xiaoqin

04/06/2006


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Received on Fri Apr 07 2006 - 17:17:59 PDT
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