Sorry. Sorry. This would be the working one. I've tested it outside my uni domain.
http://www.birg1.fbb.utm.my/joyce/protein_dock.pdb joyce ________________________________ From: Justin A. Lemkul <jalem...@vt.edu> To: Discussion list for GROMACS users <gmx-users@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. -Justin >> <http://www.birg1.bioscience.com.my/joyce/protein_dock.pdb> >> >> > Joyce > > ------------------------------------------------------------------------ > *From:* Mark Abraham <mark.abra...@anu.edu.au> > *To:* Discussion list for GROMACS users <gmx-users@gromacs.org> > *Sent:* Friday, January 14, 2011 11:29:45 > *Subject:* Re: [gmx-users] Re: pdb2gmx: segmentation fault > > > > On 01/14/11, *Kwee Hong * <jestan1...@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 ======================================== -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
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