View IntraMolecular HintTable Parameter Block

IntraMolecular HintTable Parameter Block

Molecule_Spec
identifier
Select the Molecule to be used for the command from the provided list. The selected molecule must have been previously "Partitioned".

Table Output File
long text
The Table Output File parameter specifies the disk file to be used in the command. Any legal unix filename may be used, with or without a directory path, but the Hint convention is to use the .tbl extension.

Execute_Mode
enumerated choices: {Background|Com|Interactive}
The Execute_Mode parameter controls the submission of the Hint job. For non-immediate run modes an input file (.inp) is written that can be read by the background Hint program. The Execute_Mode options are:

Background automatically spawns a background job to execute the calculation. When the job is completed a message is printed in the information area.

Com writes the background input file but does not initiate the calculation. You may submit the job manually at a later time.

Interactive performs the calculation in immediate mode. Note that this locks out InsightII for other functions until the calculation is complete. The calculation time for Hint grids and tables varies from a few seconds to several hours depending on complexity.

Job Name
short text
The Job Name parameter is a name which is used for the root of files generated by the Hint calculation (with the exception of the Grid Output File or Table Output File which are explicitly named).

Job Comment
long text
The Job Comment is used to denote any special conditions or remarks about the current calculation. It is stored in the Background (.inp) file and in the resulting grid file and may be useful for future reference.