[gmx-users] Re: pdb2gmx: segmentation fault

Kwee Hong jestan1985 at yahoo.com
Fri Jan 14 05:09:14 CET 2011

Sorry. Sorry.
This would be the working one. I've tested it outside my uni domain.



From: Justin A. Lemkul <jalemkul at vt.edu>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Friday, January 14, 2011 11:57:01
Subject: Re: [gmx-users] Re: pdb2gmx: segmentation fault

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.


>> <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
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080

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