[gmx-users] running grompp

[Valentin Gogonea]

Dear Gromacs users,

I am trying to get grompp running for the following files. I constructed 
the topology by hand. I get  an error message. It says:

  Fatal error: number of coordinates in coordinate file 
(MeCO_Met_NHMe.pdb, 16)
              does not match topology (MeCO_Met_NHMe.top, 0)

I attached the pdb, top and output files, I hope that somebody can tell 
me what is wrong with my topology file.

Thank you.

Valentin



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