# Orbital Modify

- Type
- Scope
- Volume
- Position
- View

Change here the quantum parameters describing a single orbital or a list of orbitals.

To modify an orbital, click over its graphic image, or write its id on the Orbital entry. To modify a list of orbitals, press the button List (after creating the list of orbitals with Orbital->Select). Parameters for empty entries or Local choices remain unchanged.

To change an orbital name write the new name in the Orbital entry, followed by the orbital number (GAMGI needs the number to identify the orbital). To change the name for a list of orbitals, press List first and then write the new common name in the Name entry.

### Numbers

Set here the n, l, m, quantum numbers of the hydrogen-based atomic orbital to build. The allowed values are: 1 <= n <= 6, 0 <= l <= n-1, -l <= m <= l. By default n = 1, l = 0, m = 0.

### Charge

Set here the nucleus charge for the atomic orbital (by default 1.0, the nucleus charge for Hydrogen).
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