Welcome to the documentation for the ORCA SEAMM plug-in
=======================================================
This plug-in runs the `ORCA `_ quantum-chemistry
program from a SEAMM flowchart: single-point energies and geometry
optimizations at Hartree–Fock, MP2, coupled-cluster (DLPNO-CCSD(T)), and DFT
(the full range of ORCA functionals, including double hybrids), with energies,
forces, and a wide set of properties.
.. grid:: 1 1 2 2
.. grid-item-card:: Getting Started
:margin: 0 3 0 0
A simple introduction
.. button-link:: ./getting_started/index.html
:color: primary
:expand:
To the Getting Started Guide
.. grid-item-card:: User Guide
:margin: 0 3 0 0
A complete guide to using this step
.. button-link:: ./user_guide/index.html
:color: primary
:expand:
To the User Guide
.. grid-item-card:: Developer Guide
:margin: 0 3 0 0
Contributing to the code. Fixing bugs, adding functionality
.. button-link:: ./developer_guide/index.html
:color: primary
:expand:
To the Developer Guide
.. grid-item-card:: API Reference
:margin: 0 3 0 0
The API for the ORCA step
.. button-link:: ./api/index.html
:color: primary
:expand:
To the API Reference.
.. toctree::
:hidden:
:maxdepth: 1
:titlesonly:
getting_started/index
user_guide/index
developer_guide/index
api/index
More Information
================
.. toctree::
:maxdepth: 1
:titlesonly:
authors
history
Main SEAMM documentation