| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 

Go to the source code of this file.
| Classes | |
| class | Scine::Sparrow::nddo::multipole::MultipoleCharge | 
| Enumerations | |
| enum | ChargeDistance { d0, dp1, dm1, dp2, dm2, dps2, dms2 } |