Using the PLUMED plugin with OpenMM

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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Joe Napoli
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Using the PLUMED plugin with OpenMM

Post by Joe Napoli » Mon Nov 14, 2016 1:31 pm

Hello, I have come across the PLUMED plugin for OpenMM on the web and would like to use it in order to avoid Amber. Is there documentation somewhere for using the plugin?

Thank you!

Joe

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Peter Eastman
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Re: Using the PLUMED plugin with OpenMM

Post by Peter Eastman » Mon Nov 14, 2016 1:37 pm

The installation instructions are at https://github.com/peastman/openmm-plumed. As far as using it, there's very little to say, and the usage is documented in the header file at https://github.com/peastman/openmm-plum ... medForce.h. You create a PlumedForce object, passing the Plumed script to the constructor as a string. That's it.

Peter

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Joe Napoli
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Re: Using the PLUMED plugin with OpenMM

Post by Joe Napoli » Mon Nov 14, 2016 3:16 pm

Ah, perfect, sorry I missed that. Thanks, Peter!

-Joe

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Joe Napoli
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Re: Using the PLUMED plugin with OpenMM

Post by Joe Napoli » Thu Nov 17, 2016 11:26 am

Hi Peter,

Can this be done within a Python script?

Thanks,
Joe

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