24小时热门版块排行榜

返回列表

当前主题已经存档。

yalefield

金虫 (文坛精英)

老汉一枚

模拟EPI: 1
应助: 129 (高中生)
贵宾: 0.17
金币: 21238.9
散金: 3440
红花: 66
帖子: 12101
在线: 759.1小时
虫号: 96063
注册: 2005-10-07
专业: 高等教育学
管辖: 计算模拟

[交流] 【转载】新消息：OpenMM, GROMACS & GPU

The 1.0 Beta version of OpenMM has just been released.

OpenMM is a freely downloadable, high performance, extensible library that allows molecular dynamics (MD) simulations to run on high performance computer architectures, such as graphics processing units (GPUs). It currently supports NVIDIA GPUs and provides preliminary support for the new cross-platform, parallel programming standard OpenCL, which will enable it to be used on ATI GPUs.

The new release includes support for Particle Mesh Ewald and custom non-bonded interactions. In conjunction with this release, a new version of the code needed for accelerating the GROMACS molecular dynamics software using OpenMM is also available.

OpenMM is a collaborative project between Vijay Pandes lab at Stanford University and Simbios, the National Center for Physics-based Simulation of Biological Structures at Stanford, which is supported by the National Institutes of Health.

For more information on OpenMM, go to http://simtk.org/home/openmm.

[ Last edited by lei0736 on 2009-11-25 at 13:24 ]

回复此楼