changes to enable atom_style hybrid to work
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@ -50,12 +50,12 @@ AtomVecLine::AtomVecLine(LAMMPS *lmp) : AtomVec(lmp)
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// strings with peratom variables to include in each AtomVec method
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// strings cannot contain fields in corresponding AtomVec default strings
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// order of fields in the string does not matter
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// except fields_data_atom and fields_data_vel which must match data file
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// order of fields in a string does not matter
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// except: fields_data_atom & fields_data_vel must match data file
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fields_grow = (char *) "molecule radius rmass omega torque line";
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fields_copy = (char *) "molecule radius rmass omega";
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fields_comm = NULL;
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fields_comm = (char *) "";
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fields_comm_vel = (char *) "omega";
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fields_reverse = (char *) "torque";
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fields_border = (char *) "molecule radius rmass";
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@ -64,7 +64,7 @@ AtomVecLine::AtomVecLine(LAMMPS *lmp) : AtomVec(lmp)
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fields_restart = (char *) "molecule radius rmass omega";
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fields_create = (char *) "molecule radius rmass omega line";
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fields_data_atom = (char *) "id molecule type line rmass x";
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fields_data_vel = (char *) "omega";
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fields_data_vel = (char *) "id v omega";
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setup_fields();
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}
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