Grid From File

GridFromFile

Reads a grid from a file. The file is expected to be a text file with four columns: x, y, z, weight. Each row of the file corresponds to a grid point. The columns should be space separated. An example of the file format is:

1.0 2.0 3.0 4.0
5.0 6.0 7.0 8.0

This would create two grid points: (1.0, 2.0, 3.0) with weight 4.0 and (5.0, 6.0, 7.0) with weight 8.0.

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Property Types

The following is a list of property types that this module satisfies.

  • simde::MolecularGrid

Module Inputs

This section details the full list of inputs that the module accepts. Inputs that are not listed as optional must have their value set before the module can be run. Inputs can be set manually by calling the module’s change_input function or by passing arguments to a property type.

Quick Reference

The following table provides a quick summary of the inputs available to this module. The columns are:

  • Key: The key used to retrieve the option,

  • Default : The initial value, if one exists, and

  • Description : A human readable description of what the option is used for.

Key

Default

Description

Molecule

N/A

N/A

Path to Grid File

N/A

N/A

Detailed Descriptions

The following subsections provide detailed descriptions of each input recognized by this module. The subsection headings are the name of the input. Within each subsection we list:

  • Description : A human readable description of what the option is used for.

  • Default Value : The initial value, if one exists.

  • Optional? : Whether the value must be set inorder for the module to run.

  • Opaque? : Does the value of the input influence memoization?.

  • Domain Restrictions : Criteria a value must obey to be deemed valid.

Molecule

  • Description : N/A

  • Default Value : N/A

  • Optional? : False

  • Opaque? : True

  • Domain Restrictions :

    • Type == chemist::MoleculeView<chemist::Molecule const>

Path to Grid File

  • Description : N/A

  • Default Value : N/A

  • Optional? : False

  • Opaque? : True

  • Domain Restrictions :

    • Type == std::filesystem::__cxx11::path

Module Results

This section tabulates the full list of results that the module returns. The columns respectively are:

  • Key: What the result is called

  • Type: The C++ type of the result

  • Description: What the result is/how it was computed.

Note

A given property type will only return a subset of the available results. Additional results can be accessed by using other property types or by using the Module class’s advanced API.

Key

Type

Description

Grid

chemist::Grid

N/A

Submodules

The module defines no submodules.