How to define the volume of the simulation space?

Provide C++ API for creating molecular models whose dynamics can be simulated using the SimTK Simbody library. A link to the online API reference documentation for Molmodel can be found on the Documents page.
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Ljiljana Stojanovic
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How to define the volume of the simulation space?

Post by Ljiljana Stojanovic » Thu May 16, 2013 11:16 am

Hi,

I am trying to simulate the system of several polymer chains in the confined space. I am planning to use NVT (canonical) ensemble with Nose-Hoover thermostat. Could someone, please, answer me is NVT ensemble available in Simbody/Molmodel and is it possible to define the volume and the shape of the simulation space?

Thanks for the help.

Best regards,
Ljiljana

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Michael Sherman
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Re: How to define the volume of the simulation space?

Post by Michael Sherman » Thu May 16, 2013 1:05 pm

Hi, Ljiljana.

If by NVT you mean an explicit solvent simulation, I don't think it makes sense to use Molmodel for that. It is only suited for simulation in implicit solvent, in which case the volume is undefined (or infinite).

If you want to use more conventional MD, I would highly recommend using OpenMM instead: https://simtk.org/home/openmm.

Regards,
Sherm

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Ljiljana Stojanovic
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Re: How to define the volume of the simulation space?

Post by Ljiljana Stojanovic » Thu May 16, 2013 1:21 pm

Thank you very much for such a quick response!
I wanted to perform simulations in vacuum, but I didn't know if it was possible in Molmodel. Thank you for suggestion to use OpenMM, haven't considered that option. I noticed that it is suitable for my simulations.

Thank you once again.

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Michael Sherman
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Re: How to define the volume of the simulation space?

Post by Michael Sherman » Thu May 16, 2013 2:32 pm

Molmodel can be used in vacuum or implicit solvent, just not explicit solvent.

Sherm

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Ljiljana Stojanovic
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Re: How to define the volume of the simulation space?

Post by Ljiljana Stojanovic » Fri May 17, 2013 1:28 pm

Ok. Thanks once again.
Regards,Ljiljana

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