This calculation closely resembles mg-auto in syntax. However, it is designed to perform electrostatics calculations on systems in a parallel focusing fashion. The keywords for this type of calculation are all required unless otherwise noted:

• async
• bcfl
• calcenergy
• calcforce
• chgm
• cgcent
• cglen
• dime
• etol (optional, available in developmental version)
• fgcent
• fglen
• ion (optional)
• lpbe or npbe or smpbe
• mol
• ofrac
• pdie
• pdime
• sdens
• sdie
• srad
• srfm
• swin
• temp
• useaqua (optional)
• usemap (optional)
• write
• writemat