I did find this page and followed the instructions. But I can not download it.<br><br>JH<br><br><br>Date: Mon, 17 Jan 2011 06:47:35 +1100<br>
From: Mark Abraham <<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>><br>
Subject: Re: [gmx-users] ACPYPE download<br>
To: Discussion list for GROMACS users <<a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a>><br>
Message-ID: <<a href="mailto:4D334B57.7050106@anu.edu.au">4D334B57.7050106@anu.edu.au</a>><br>
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On 17/01/2011 5:05 AM, Jianhui Tian wrote:<br>
> Hi there,<br>
><br>
> I am trying to convert a AMBER XLEaP generated topology file of<br>
> Glycoprotein to GMX. The mailling list showed that ACPYPE should do<br>
> the work. However, I can not get the program following the<br>
> instructions on the wiki page. Is there anyone who has successful<br>
> experience using ACPYPE and would be willing to provide me the program?<br>
<br>
Did you find this page? <a href="http://code.google.com/p/acpype/wiki/HowToUse" target="_blank">http://code.google.com/p/acpype/wiki/HowToUse</a><br>
<br>
Mark<br>