.. _file_commands_create_input_command.h:

File create_input_command.h
===========================

|exhale_lsh| :ref:`Parent directory <dir_commands>` (``commands``)

.. |exhale_lsh| unicode:: U+021B0 .. UPWARDS ARROW WITH TIP LEFTWARDS



Defines the :ref:`exhale_class_classCreateInputCommand` class for generating Gaussian input files. 


Definition (``commands/create_input_command.h``)
------------------------------------------------




Detailed Description
--------------------

Le Nhan Pham 

2026

The :ref:`exhale_class_classCreateInputCommand` bridges user-defined calculation parameters via the CLI with the underlying :ref:`exhale_class_classCreateInput` module. It parses parameters such as functional, basis set, solvent model, and charge/multiplicity to automatically generate ready-to-run ``.com`` files from molecular coordinates. 




Includes
--------


- ``commands/icommand.h`` (:ref:`file_commands_icommand.h`)






Classes
-------


- :ref:`exhale_class_classCreateInputCommand`