Hi,

Sounds like the binary was compiled (and optimized for) one machine, but run another. Give us some info both about the command you ran and how Gromacs was compiled/installed.

Cheers,

Erik

On Mar 21, 2006, at 6:11 AM, Dongsheng Zhang wrote:

Dear All,

I want to run gromacs in supercomputer center at my school. When I used
pdb2gmx, it gave me an error message as follows:
illegal instruction (core dumped out)

Could anyone give a clue what's happening? Thank you in advance.


Dongsheng
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