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<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
remote machine address. 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></BODY></HTML>