From: Mihaela Drenscko (quo.physics_at_gmail.com)
Date: Thu Mar 28 2013 - 06:11:44 CDT
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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