From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Thu Mar 28 2013 - 07:53:47 CDT
Most likely you have run out of available memory, as on windows VMD is (for
now) 32 bit.
On 28 March 2013 12:11, Mihaela Drenscko <quo.physics_at_gmail.com> wrote:
> I run a simulation with 10 million steps for 72 DMPC molecules.
> I have to plot length of the box vs. time (and width of the box per
> time), then area per lipid vs. time, for which I load the psf and dcd
> files on VMD. I got the following message:
> "Winvmd has stopped working. A problem caused the program to stop
> working correctly. Windows will close the program and notify you if a
> solution is available". I don't get any notification. I tried many
> time. What could be the problem?
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