Dear Gromacs users,

I tried the grompp and I got the following message: '' Error: number of
coordinates in coordinate file XXXX.pdb does not match topology (topol.top)''.

Is there any explanation why is this happening?

I would appreciate any help. I am new in using MD and Gromacs in particular.

Thank you in advance,

Best regards,

Lykourgos Chiniadis
Agricultural University of Athens
Physics Department
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