[gmx-users] Segmentation fault

Itamar Kass ikass at mail.ls.huji.ac.il
Sun Jan 19 09:07:00 CET 2003

    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?
    By the way, the program does not run over X11 only by terminal, does 
it connect?
| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585146
| Fax: +972-(0)2-6584329
| Email: ikass at vms.huji.ac.il
| Group Homepage: http://www.ls.huji.ac.il/~membranelab/
-------------- next part --------------
A non-text attachment was scrubbed...
Name: not available
Type: text/enriched
Size: 905 bytes
Desc: not available
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20030119/ea26a4c8/attachment.bin>

More information about the gromacs.org_gmx-users mailing list