[gmx-users] Re: pdb2gmx: segmentation fault

[Justin A. Lemkul]

Kwee Hong wrote:
> Sorry, this should be correct link to download the file.
>>
>> http://www.birg1.bioscience.utm.my/joyce/protein_dock.pdb 

This link also does not work.

-Justin

>> <http://www.birg1.bioscience.com.my/joyce/protein_dock.pdb>
>>
>>
> Joyce
> 
> ------------------------------------------------------------------------
> *From:* Mark Abraham <mark.abraham at anu.edu.au>
> *To:* Discussion list for GROMACS users <gmx-users at gromacs.org>
> *Sent:* Friday, January 14, 2011 11:29:45
> *Subject:* Re: [gmx-users] Re: pdb2gmx: segmentation fault
> 
> 
> 
> On 01/14/11, *Kwee Hong * <jestan1985 at yahoo.com> wrote:
>>
>> Hi all,
>>
>> I've uploaded my pdb file 
>> at http://www.birg1.bioscience.com.my/joyce/protein_dock.pdb
>> Maybe someone can help me to look into it and see does it has any error.
>>
> That link does not work.
> 
> 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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