From: John Stone (
Date: Mon Nov 02 2009 - 13:50:12 CST

  You didn't specify what operating system you're running.
Before making any suggestions, it would be helpful to have
more details about which OS you're running, and which version of
VMD you're running on it.

  John Stone

On Mon, Nov 02, 2009 at 11:02:14AM -0700, Paymon Pirzadeh wrote:
> Hello,
> I am using GROMACS to simulate my systems. my system has 21600 water
> molecules and a protein (in total 130394 sites). I have generated 5
> trajectories of 1000 frames (5000 frames in total), but when I load the
> trajectories, the number of frames are less than what it should be. When
> I check the log page I see the following message:
> "Error reading timestep, out of memory"
> My desktop has ~4GB RAM and system monitoring shows elevation of RAM
> engagement up to 80% during loading the trajectories.
> Is there any way to bypass this problem?
> Thanks,
> Paymon

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