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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