Choose a News item and you can browse, search, and post messages.
Macromolecular Simulation Software Workshop featuring OpenMM
Increase your expertise with OpenMM at CECAM’s Macromolecular Simulation Software Workshop. OpenMM developer Peter Eastman and OpenMM power user John Chodera will help run the sub-workshop on “Developing interoperable and portable molecular simulation software libraries,” which will teach attendees how to develop code with OpenMM and the free energy calculations library Plumed.
OpenMM 6.1 Available
This new release of OpenMM contains lots of new features.
OpenMM 6.0.1 Now Available
Version 6.0.1 of OpenMM is now available for download. This is a patch release to fix the following bugs:
OpenMM 6.0 Release
We are very pleased to announce the release of OpenMM 6.0.
Molecular Dynamics Simulation and Analysis Workshop
This two-day workshop at Stanford University is intended for those interested in 1) accelerating MD simulations on GPUs; 2) Developing a framework for quickly developing and implementing new MD algorithms; 3) Discovering new tools to enhance their MD simulations and the analysis of them.
Visiting Scholars Program Now Accepting Applications
The OpenMM 2014 Visiting Scholar Program will select up to three individuals this year to visit Simbios at Stanford University for a 4-week period to advance their OpenMM projects.
OpenMM 5.2 Available
We are pleased to announce OpenMM version 5.2. With this version, the performance of simulations continues to improve. See benchmarks at http://wiki.simtk.org/openmm/BenchmarkOpenMMDHRF. In addition, we have a number of new features, including:
OpenMM Now on Github
The source code for OpenMM is now available on Github: https://github.com/SimTk/openmm. You can now easily see what other OpenMM developers are doing with OpenMM and submit your own contributions back to OpenMM.
Registration Open for OpenMM Jamboree
Join OpenMM developers and other OpenMM users for 2 intense days of work on your OpenMM project.
OpenMM Lauded for "Absolutely Astonishing Performance"
University of Waterloo researcher Aron Broom praises OpenMM for its rapid prototyping capabilities and performance in an NVIDIA article (http://www.nvidia.com/content/cuda/spotlights/aron-broom-waterloo.html) on GPU-accelerated molecular dynamics. He says that he has found OpenMM to be extremely useful because he is able to quickly code his own custom simulations "which have absolutely astonishing performance."