add lammps_add_molecule API to the C-library interface and python/fortran module
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@ -141,6 +141,7 @@ liblammpsplugin_t *liblammpsplugin_load(const char *lib)
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ADDSYM(scatter_subset);
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ADDSYM(create_atoms);
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ADDSYM(create_molecule);
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ADDSYM(find_pair_neighlist);
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ADDSYM(find_fix_neighlist);
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