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¹ØÓÚGPU£¬ÏÈ¿´¿´°³µÄ¡¶Ì¸Ì¸GPU°É¡· http://muchong.com/bbs/viewthread.php?tid=672463&view=old ÏÂÃæÊÇÒ»¸öÐÂÏûÏ¢£º With version 0.9.2, OpenMM Zephyr makes it even easier to run molecular dynamics simulations. OpenMM Zephyr is a freely available molecular simulation application with an easy-to-use graphical user interface and GPU-acceleration capabilities on both NVIDIA and ATI GPUs. Built on GROMACS, this latest version of OpenMM Zephyr has automated many of the steps for converting PDB molecule files into the AMBER96 format required. OpenMM Zephyr runs on Windows, Mac OSX, and Linux (32-bit, and with this release, also 64-bit). It can be freely downloaded from: http://simtk.org/home/zephyr [ Last edited by lei0736 on 2009-11-25 at 13:24 ] |
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