[gmx-users] ACPYPE download

Jianhui Tian jianhuitian at gmail.com
Mon Jan 17 19:37:09 CET 2011

I did find this page and followed the instructions. But I can not download


Date: Mon, 17 Jan 2011 06:47:35 +1100
From: Mark Abraham <Mark.Abraham at anu.edu.au>
Subject: Re: [gmx-users] ACPYPE download
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Message-ID: <4D334B57.7050106 at anu.edu.au>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed

On 17/01/2011 5:05 AM, Jianhui Tian wrote:
> Hi there,
> I am trying to convert a AMBER XLEaP generated topology file of
> Glycoprotein to GMX. The mailling list showed that ACPYPE should do
> the work. However, I can not get the program following the
> instructions on the wiki page. Is there anyone who has successful
> experience using ACPYPE and would be willing to provide me the program?

Did you find this page? http://code.google.com/p/acpype/wiki/HowToUse

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