[gmx-users] Segmentation fault
ikass at mail.ls.huji.ac.il
Sun Jan 19 20:47:15 CET 2003
----- Original Message -----
From: "David" <spoel at xray.bmc.uu.se>
To: <gmx-users at gromacs.org>
Sent: Sunday, January 19, 2003 4:57 PM
Subject: Re: [gmx-users] Segmentation fault
> On Sun, 2003-01-19 at 09:07, Itamar Kass wrote:
> > HI all, I have gromacs 3.1.5 on a OSX 10.2.3 box, it run grate, till
> > I try to pre-compile the mdrun file. When I write "grompp -f md.mdp -c
> > m2.gro -r m2.gro -p m2.top -o m2_vacou.tpr" the machine answer
> > "Segmentation fault". Now, I know the machine hate me, but I can I
> > over come it?
> It depends. MacOS X had some quirks until recently, and you seem to have
> the latest version which may not have been tested.
> Anyway, do you have access to a different machine with gromacs (e.g.
> Linux)? That would be useful to test whether the problem is in the OS or
I have other machines, one AMD-K6 also does not like gromacs and PIII
which works fine, so I guess the problem is with the program and not in my
> in Gromacs. If all else fails you can send me a tar file containing all
> your input files (off the list).
> Groeten, David.
> Dr. David van der Spoel, Dept. of Cell and Molecular Biology
> Husargatan 3, Box 596, 75124 Uppsala, Sweden
> phone: 46 18 471 4205 fax: 46 18 511 755
> spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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