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Seminario method or similair #427
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Hi Erikna Thanks for the interest in the ASH project. Right now, nothing is planned but I will put it on the TODO/EXPLORE list. |
Id propose the method by Per-Ola Norrby availible at https://github.com/mmfarrugia/merge-Q2MM The program is laser focused on gaussian +schrodinger but with some tweaking you could probably branch of a qm and ff agnostic code with little issue. I propose this mostlly since any time anyones benchmarking the Norrby method always wins and additionally you get a transition state force field parametrization solution "for free". Nice to hear that the idea was appreciated |
Great idea, thanks! |
I just found that ForceBalance from openMM uses the Norrby method and is currentlly maintained with native support for openMM as well as a fancier optimizer than Q2MM. For spicy molecules (organometalls) a seminario initial guess would need to be implemented and it would be nice if one could write something to let it handle TS force fields too. So it is a viable alternative to stealing Q2MM with some pros and cons. |
Ah yes, I've heard about about Lee-Ping Wang's forcebalance. |
Hi Ragnar and thanks for the great work!
Is there any chance that ASH could get a QM based force field parametrization module?
It seems quite ideal to put it in a interface project like this where one could íntegrate every step from optimizing the geometry(ies if several conformers), calculate hessian(s) and fitting a force field for openmm. It seems useful also that in ASH one could reallistically also use the QM optimization to refine the force field in addition to the hessian.
Best, Erikna
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