Works on: Windows 10 | Windows 8.1 | Windows 8 | Windows 7 | Windows XP | Windows 2000 | Windows 2003 | Windows 2008 | Windows Vista | Windows 2012 SHA1 Hash: 3bcecc29c2e4be0a618f0ff10e121897a7028771 Size: 12.31 MB File Format: exe
Rating: 2.04347826
out of 5
based on 23 user ratings
Publisher Website: External Link Downloads: 1241 License: Free
OpenMM Zephyr is a free software by OpenMM Zephyr Project and works on Windows 10, Windows 8.1, Windows 8, Windows 7, Windows XP, Windows 2000, Windows 2003, Windows 2008, Windows Vista, Windows 2012.
You can download OpenMM Zephyr which is 12.31 MB in size and belongs to the software category Science CAD. OpenMM Zephyr was released on 2011-08-24 and last updated on our database on 2017-03-02 and is currently at version 2.
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OpenMM Zephyr Description
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.
OpenMM Zephyr leads the user through the basic steps required to set up and run a simulation, and also to visualize the simulation results using VMD, a popular molecular visualization program.
In addition, OpenMM Zephyr displays the specific GROMACS commands being used, enabling motivated users to teach themselves how to run GROMACS from the command line so that they can eventually use the other options within GROMACS.
Get OpenMM Zephyr and give it a try to fully assess its capabilities!
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