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=========================
SEAMM From SMILES plug-in
=========================
A SEAMM plug-in for creating structures from a SMILES string.
This plug-in accepts SMILES_ (Simplified Molecular-Input Line Entry
System) string representing a structure, and creates the structure if
the current system/conformation in SEAMM. It uses the implementation
in `Open Babel`_ which has an extension for handling radicals_.
* Free software: BSD license
* Documentation: https://from-smiles-step.readthedocs.io.
.. _SMILES: https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system
.. _`Open Babel`: http://openbabel.org/wiki/Main_Page
.. _radicals: http://openbabel.org/wiki/Radicals_and_SMILES_extensions
Features
--------
* Accepts with a SMILES string directly or from a variable.
* The generated structure can optionally be optimized using one of
several forcefields.
Acknowledgements
----------------
This package was created with Cookiecutter_ and the `molssi-seamm/cookiecutter-seamm-plugin`_ project template.
.. _Cookiecutter: https://github.com/audreyr/cookiecutter
.. _`molssi-seamm/cookiecutter-seamm-plugin`: https://github.com/molssi-seamm/cookiecutter-seamm-plugin
Developed by the Molecular Sciences Software Institute (MolSSI_),
which receives funding from the `National Science Foundation`_ under
award OAC-1547580 and CHE-2136142.
.. _MolSSI: https://www.molssi.org
.. _`National Science Foundation`: https://www.nsf.gov
=======
History
=======
2024.10.31 -- Bugfix: Issue recognizing chemical names
* Fixed an issue where the chemical name was handled as SMILES, causing the code to
crash.
2023.11.10 -- Bugfix: New configurations created incorrectly
* New configurations made from other systems could remove the atoms in those
systems.
2023.11.9.1 -- Removed using structure names when perceiving type
* Using structure names is too dangerous to use by perceiving if text is a name of
SMILES and there is no easy test for valid SMILES. So change to only using names
if the user specifies names.
2023.11.9 -- Improved structure handling, added from names
* Switched to standard structure handling, which adds more options
* Added getting structures from Pubchem using the chemical name.
2023.7.18 -- Added support for InChI and InChIKeys
2021.2.10 (10 February 2021)
----------------------------
* Updated the README file to give a better description.
* Updated the short description in setup.py to work with the new installer.
* Added keywords for better searchability.
2020.2.4 (4 February 2021)
--------------------------
* Internal Changes
- Corrected an issue in CI.
2021.2.3 (3 February 2021)
--------------------------
* Internal Changes
- Upgraded to be compatible with the improved version of the
MolSystem classes for describing the molecular system.
2020.12.4 (4 December 2020)
---------------------------
* Internal Changes
- Moved the continuous integration (CI) to GitHub Actions from
TravisCI.
- Moved documentation from ReadTheDocs to GitHub Pages and
integrated with the rest of the SEAMM documentation.
2020.11.2 (2 November 2020)
---------------------------
* Moved to the new command-line argument handling.
2020.9.24.1 (24 September 2020)
-------------------------------
* Fixed small bug with the title of the system when generated from SMILES.
2020.9.24 (24 September 2020)
-----------------------------
* Updated to work with the new MolSystem classes describing the
molecular system.
0.9 (15 April 2020)
-------------------
* Internal changes for compatibility.
0.7.0 (17 December 2019)
------------------------
* Internal changes cleaning the code.
0.1.0 (20 January 2018)
-----------------------
* First release on PyPI.
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