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<DIV><FONT face=Arial size=2>Dear GROMACS users:</FONT></DIV>
<DIV> </DIV>
<DIV>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....</DIV>
<DIV> </DIV></FONT></DIV>
<DIV style="FONT: 10pt arial">----- Original Message -----
<DIV style="BACKGROUND: #e4e4e4; font-color: black"><B>From:</B> <A
title=ramon@fis.unam.mx href="mailto:ramon@fis.unam.mx">Dr. Ramón
Garduño-Juárez</A> </DIV>
<DIV><B>To:</B> <A title=gmx-users@gromacs.org
href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</A> </DIV>
<DIV><B>Sent:</B> Wednesday, August 13, 2003 9:00 PM</DIV>
<DIV><B>Subject:</B> demo´s segmentation fault</DIV></DIV>
<DIV><BR></DIV>
<DIV><FONT face=Arial size=2>Dear GROMACS users:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>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.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>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. W</FONT><FONT face=Arial size=2>hen 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.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Any ideas as to what I am doing
wrong?...............Much obliged.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Dr. Ramón Garduño-Juárez<BR>Centro de Ciencias
Físicas, UNAM<BR>México<BR>Phone (777)3291749, (55)56227749<BR>FAX (777)3291775,
(55)56227775</FONT></DIV>
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