OpenMM 2.0 Source Code

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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joachim greipel
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Joined: Tue Jan 11, 2011 4:41 am

OpenMM 2.0 Source Code

Post by joachim greipel » Wed Feb 22, 2012 2:06 am

Hi,
I am looking for the source code of OpenMM, V. 2.0, because I would like to compile CUDA enabled Gromacs. But I can find only V. 4.0. How could I get the older version?

Thanks,
Joachim
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Peter Eastman
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Joined: Thu Aug 09, 2007 1:25 pm

Re: OpenMM 2.0 Source Code

Post by Peter Eastman » Wed Feb 22, 2012 11:13 am

If you scroll down to the bottom of the 4.0 section, you'll find a link that says, "List all previous releases".

Have you tried compiling Gromacs against OpenMM 4.0? I don't know whether that works (you should check with the Gromacs developers), but if so I'd definitely recommend it. We've come a long way since version 2.0, and fixed a lot of bugs in that time.

Peter
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Michael Garrahan
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Joined: Fri Aug 21, 2009 4:32 pm

Re: OpenMM 2.0 Source Code

Post by Michael Garrahan » Wed Feb 22, 2012 1:53 pm

I didn't realize that OpenMM 4.0 had been released. It's right there on the Downloads page but not mentioned on the News page or the openmm-news mailing list.
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