28.1.2 Syntax and Usage of the IMP command.

• IMP SETUP: Initializing an IMPS calculation
• IMP SOLVE: Solving for the induced multipole moments
• IMP PRINT: Print IMP parameters and results
• IMP READ: Read an IMP structure from a file
• IMP WRITE: Write an IMP structure to a file
• IMP SAVE: Save an IMP structure by name
• IMP RECALL: Recall a saved IMP structure
• IMP REMOVE: Remove a saved IMP structure
• IMP CLEAR: Clear the current IMP structure
• IMP TOGRID: Generate a PBE-type potential grid
• IMP VOLUME: Print atomic volumes