Macs in Chemistry

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Added OpenMM Zephyr

I’ve added OpenMM Zephyr to the alphabetical listing.
OpenMM Zephyr is a molecular simulation application for studying molecular dynamics of proteins, RNA, and other molecules. Zephyr guides the user through a work flow for setting up and running a specialized version of the molecular dynamics application gromacs. This version of gromacs uses the OpenMM API for GPU-accelerated molecular simulations.

You might also be interested in:-

- PyOpenMM
(http://simtk.org/home/pyopenmm): A Python-based software package built on the OpenMM library that allows computational chemists to perform accelerated molecular dynamics simulations on GPUs

- Amber/Sander interface for OpenMM (
http://simtk.org/home/sander_openmm): These extensions to the Amber software allow Amber users to use OpenMM to run accelerated MD simulations using existing (Sander) input files.
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