Molecular String Input from Command Line


How to specify arguments (i.g. Default Value) in the Molecule String Input node when I run it from command Line?

Thank you,


Hi Terry,

if you purchased the Personal Productivity Extensions, you also get access to the Advanced Batch Executor. With it you can set values in the Quickform nodes denoted by the parameter name configuration option of the node.

You can either provide an XML config or add the parameters as progam arguments by using the -parameter identifier for each value you need to specify.

I hope this information helps you. Let us know if you have any further questions.