Jianhui Tian wrote:
I did find this page and followed the instructions. But I can not
download it.
Any error message? I could download it using svn just fine. Are you behind
some kind of proxy or firewall?
-Justin
JH
Date: Mon, 17 Jan 2011 06:47:35 +1100
From: Mark Abraham <[email protected]
<mailto:[email protected]>>
Subject: Re: [gmx-users] ACPYPE download
To: Discussion list for GROMACS users <[email protected]
<mailto:[email protected]>>
Message-ID: <[email protected]
<mailto:[email protected]>>
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
Mark
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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