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Constant pH simulations in OpenMM
Posted: Wed Oct 16, 2024 9:34 am
by hnadeem2
Hi everyone,
I wanted to ask if there is support for constant pH simulations in OpenMM and any tutorials for it.
I've found this old
repo but have no idea if this was tested and implemented in OpenMM.
Best,
Hassan
Re: Constant pH simulations in OpenMM
Posted: Wed Oct 16, 2024 12:13 pm
by peastman
Various people have done exploratory work on it, but I'm not aware of anything that's really mature and suitable for people who just want to run constant pH simulations.
Re: Constant pH simulations in OpenMM
Posted: Wed Dec 04, 2024 7:50 am
by samberry
I just wanted to add a +1 that if anybody resurrected this, I would use it! I known some OpenMM and am interested in running a constant pH simulation but at the moment it seems like OpenMM is not the tool for it. Would love to be a mature version of the protons package implemented in OpenMM.
Re: Constant pH simulations in OpenMM
Posted: Mon Dec 16, 2024 9:41 am
by peastman
I'm starting to look more seriously into implementing this. I posted a list of questions at
https://github.com/openmm/openmm/issues ... 2542546002. If you have thoughts about them, or any other aspect of the implementation, I'd love to hear them.
Re: Constant pH simulations in OpenMM
Posted: Tue Jan 21, 2025 5:26 pm
by peastman
I have a complete initial implementation of constant pH. You can find it in
https://github.com/peastman/openmm-cph. There's
a tutorial showing how to use it. If anyone wants to try it out, I'd be very grateful for your feedback.
It requires recent changes to OpenMM, so you'll need to compile the latest code from source in order to use it. Even if you don't test it, I'd still appreciate feedback on the design and API.