[gmx-users] demo´s segmentation fault

[Dr. Ramón Garduño-Juárez]

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 remote machine address. 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
México
Phone (777)3291749, (55)56227749
FAX (777)3291775, (55)56227775
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