[gmx-users] ACPYPE download

[Justin A. Lemkul]

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 <Mark.Abraham at anu.edu.au 
> <mailto:Mark.Abraham at anu.edu.au>>
> Subject: Re: [gmx-users] ACPYPE download
> To: Discussion list for GROMACS users <gmx-users at gromacs.org 
> <mailto:gmx-users at gromacs.org>>
> Message-ID: <4D334B57.7050106 at anu.edu.au 
> <mailto: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
> 
> 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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