AMBER Archive (2006)

Subject: Re: AMBER: POPC parameters

From: David A. Case (case_at_scripps.edu)
Date: Fri Apr 07 2006 - 11:14:53 CDT

On Thu, Apr 06, 2006, xiaoqin huang wrote:

> 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.

In order to help, we would need to know some real information about why
antechamber didn't work for you.

....dac

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