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changes to enable atom_style hybrid to work

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This commit is contained in:
Steve Plimpton
2019-12-02 15:39:54 -07:00
parent 4f6cb13592
commit ccca80a6a5
26 changed files with 763 additions and 357 deletions
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8
src/atom_vec_tri.cpp
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@ -52,12 +52,12 @@ AtomVecTri::AtomVecTri(LAMMPS *lmp) : AtomVec(lmp)
// strings with peratom variables to include in each AtomVec method
// strings cannot contain fields in corresponding AtomVec default strings
// order of fields in the string does not matter
// except fields_data_atom and fields_data_vel which must match data file
// order of fields in a string does not matter
// except: fields_data_atom & fields_data_vel must match data file
fields_grow = (char *) "molecule radius rmass omega angmom torque tri";
fields_copy = (char *) "molecule radius rmass omega angmom";
fields_comm = NULL;
fields_comm = (char *) "";
fields_comm_vel = (char *) "omega angmom";
fields_reverse = (char *) "torque";
fields_border = (char *) "molecule radius rmass";
@ -66,7 +66,7 @@ AtomVecTri::AtomVecTri(LAMMPS *lmp) : AtomVec(lmp)
fields_restart = (char *) "molecule radius rmass omega angmom";
fields_create = (char *) "molecule radius rmass omega angmom line";
fields_data_atom = (char *) "id molecule type tri rmass x";
fields_data_vel = (char *) "omega angmom";
fields_data_vel = (char *) "id v omega angmom";
setup_fields();
}