Parse %structure section for a molecule
| Type | Intent | Optional | Attributes | Name | ||
|---|---|---|---|---|---|---|
| integer, | intent(in) | :: | unit | |||
| type(molecule_t), | intent(inout) | :: | mol | |||
| type(error_t), | intent(out) | :: | error |
subroutine parse_molecule_structure(unit, mol, error) !! Parse %structure section for a molecule integer, intent(in) :: unit type(molecule_t), intent(inout) :: mol type(error_t), intent(out) :: error call parse_structure_generic(unit, mol%charge, mol%multiplicity, error) end subroutine parse_molecule_structure