remove sphere_flag and replace with radius_flag and omega_flag as needed
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@ -1265,8 +1265,6 @@ internally by the :doc:`Fortran interface <Fortran>` and are not likely to be us
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- 1 if the atom style includes per-atom masses, 0 if there are per-type masses. See :doc:`atom_style`.
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* - radius_flag
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- 1 if the atom style includes a per-atom radius. See :doc:`atom_style`.
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* - sphere_flag
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- 1 if the atom style describes extended particles that can rotate. See :doc:`atom_style`.
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* - ellipsoid_flag
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- 1 if the atom style describes extended particles that may be ellipsoidal. See :doc:`atom_style`.
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* - omega_flag
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@ -1333,7 +1331,7 @@ int lammps_extract_setting(void *handle, const char *keyword)
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if (strcmp(keyword,"mu_flag") == 0) return lmp->atom->mu_flag;
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if (strcmp(keyword,"rmass_flag") == 0) return lmp->atom->rmass_flag;
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if (strcmp(keyword,"radius_flag") == 0) return lmp->atom->radius_flag;
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if (strcmp(keyword,"sphere_flag") == 0) return lmp->atom->sphere_flag;
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if (strcmp(keyword,"ellipsoid_flag") == 0) return lmp->atom->ellipsoid_flag;
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if (strcmp(keyword,"omega_flag") == 0) return lmp->atom->omega_flag;
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if (strcmp(keyword,"torque_flag") == 0) return lmp->atom->torque_flag;
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