Re: [gmx-users] GPU calculation of GROMACS in Windows System

li ming wrote: Hi! all: I am informed in OPENMM website that the OPENMM can accelerate GPU calculation of GROMACS in Windows System. How can I apply this method to my study? Any ideas will be welcomed!!! Probably you can't incorporate it in any conventional MD study. See the supported

[gmx-users] GPU calculation of GROMACS in Windows System

Hi! all: I am informed in OPENMM website that the OPENMM can accelerate GPU calculation of GROMACS in Windows System. How can I apply this method to my study? Any ideas will be welcomed!!! My display card in my PC is in ATI series, and the lib of OPENMM is not provided in OPENMM website...So I