A SEAMM plug-in for simple, quick minimization
Project description
SEAMM QuickMin Plug-in
A SEAMM plug-in for simple, quick minimization
Free software: BSD-3-Clause
Documentation: https://molssi-seamm.github.io/quickmin_step/index.html
Features
QuickMin provides quick, simple optimization of molecular structures using one of a number of forcefields. It is intended for small systems, with no more than about 300 atoms. Beyond that size it will be rather slow, but more importantly larger systems typically have many local minima, often close to each other energetically, so the concept of the minimum structure is not very useful.
QuickMin uses OpenBabel for the minimization. There are currently five forcefields available:
The first four have parameters for organic and biomolecular systems, while UFF attempts to cover the entire periodic table with reasonable accuracy. The more specialized forcefields tend to be more accurate, roughly in the order listed (though the two MMFF94 are essentially similar). By default QuickMin will try each of the forcefields in the order given until it finds one that can handle the given molecule. You can specify the forcefield to use; however, if it does not have parameters for your molecule, QuickMin will throw an error.
Acknowledgements
This package was created with the molssi-seamm/cookiecutter-seamm-plugin tool, which is based on the excellent Cookiecutter.
Developed by the Molecular Sciences Software Institute (MolSSI), which receives funding from the National Science Foundation under award CHE-2136142.
History
- 2024.5.7 – Bugfix: Corrected sign on gradients.
OpenBabel calls “forces” “gradients”, so needed to take the negative to get the actual gradients.
- 2024.5.3 – Added single point energy and Results.json
Added control to allow a single point energy as well as optimization. This supports using QuickMin with e.g energy scans.
Standardized the name of the energy to simply “energy” to better support other plug-ins and codes understanding the results.
- 2023.11.15 – Bugfix: structure handling
Error putting the coordinates into a newly created configuration.
- 2023.10.30 – Enhanced structure handling.
Switched to standard handling of structures, which adds ability to name with the IUPAC name, InCHI, and InChIKey in addition to previous methods.
- 2023.1.14 – Changed documentation to new style and theme.
Switched the documentation to the MolSSI theme and diátaxis layout, though more work is needed.
- 2022.11.7 – Internal Release
Switching from LGTM code analysis to GitHub Actions using CodeQL, since LGTM is shutting down!
- 2022.10.23 – Properties added
Added a single property, ‘total energy#QuickMin#<forcefield>’, to store the final energy in the database. Also added ‘total energy’ as a result for tables or variables.
- 2022.10.22 – Documentation!
Got the documentation into reasonable shape.
- 2022.10.20 – Initial Release!
Provides quick minimization for smaller molecules, using OpenBabel. Probably reasonable for some few hundred atoms. Supports the following forcefields:
GAFF
MMFF94 & MMFF94s (which is optimized for minimization)
Ghemical
UFF
The default is the “best available” forcefield, which tries them in the order given above until it finds one that can handle the molecule.
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