[gmx-users] Re: pdb2gmx: segmentation fault
Mark Abraham
mark.abraham at anu.edu.au
Fri Jan 14 05:18:49 CET 2011
On 01/14/11, Kwee Hong <jestan1985 at yahoo.com> wrote:
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> Sorry. Sorry.
> This would be the working one. I've tested it outside my uni domain.
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> http://www.birg1.fbb.utm.my/joyce/protein_dock.pdb(http://www.birg1.bioscience.utm.my/joyce/protein_dock.pdb)
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Still dead.
Mark
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> joyce
>
> 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
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> This link also does not work.
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> -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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