[gmx-users] Segmentation Fault

Dr. Ramón Garduño-Juárez ramon at fis.unam.mx
Wed Sep 24 20:49:01 CEST 2003

Dear GROMACS users:

It has been a while since I posted this problem to the group, and this far I have not received any help. Thus, I dare to post it again in hope that this time I will receive some hints as to what to do in order to avoid this problem....

----- Original Message ----- 
From: Dr. Ramón Garduño-Juárez 
To: gmx-users at gromacs.org 
Sent: Wednesday, August 13, 2003 9:00 PM
Subject: demo´s segmentation fault

Dear GROMACS users:

I have installed GROMACS v3.1.4 in a Linux cluster with a 2.4.18papikernel where the FFTW -2.1.3.-1 is present.

I have access to the GROMACS program from a remote machine.  The DISPLAY variable points to the cluster machine not to the machine where I am. When I run the demo command I get a "Segmentation fault" message as soon as the demo tries to start the pdb2gmx program. However a window is poped out with the GROMACS legend but the calculation stops.

Any ideas as to what I am doing wrong?...............Much obliged.

Dr. Ramón Garduño-Juárez
Centro de Ciencias Físicas, UNAM
Phone (777)3291749, (55)56227749
FAX (777)3291775, (55)56227775
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20030924/6e21a16b/attachment.html>

More information about the gromacs.org_gmx-users mailing list