OpenMM HelloArgron sample problem

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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Cho yunsung
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Joined: Sun Jul 26, 2009 4:20 pm

OpenMM HelloArgron sample problem

Post by Cho yunsung » Tue Sep 15, 2009 1:37 am

Hi,

I tried to install Openmm-Gromacs in Centos linux x64, NVIDIA graphic card (GTX 260).
I installed FFTW, Gromacs4, OpenMM and copied mdrun-openmm, params.agb and setted PATH in step by step.

When I runned the Gromacs4 (mdrun), I can see results(trr, gro). But when I runned the Openmm-gromacs(mdrun-openmm), the computer was downed.

So, I checked OpenMM. I copied OpenMM and setted PATH in properly. I downloaded OpenMM-Example file and runned make -> ./HelloArgon.
So, the screen turned in strange.

OpenMM was installed wrongly?
Maybe are there another problems?

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