[lammps-users] compute_centro_atom_bug

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1

It seems the following is missed in compute_centro_atom.h from the
current version of LAMMPS:

1) at the beginning

#ifdef COMPUTE_CLASS

ComputeStyle(centro/atom,ComputeCentroAtom)

#else

2) at the end

#endif

  So it leads to compute centro/atom doesn't work with the message
'Invalid compute style'.

  With best regards,
  Alexey Kuksin

2

yup - just posted a patch to fix this

Thanks,
Steve