[gmx-users] Protein jumping out of water box

[גדעון לפידות]

Hi all,
I have been running nano second long simulations using Gromacs 4.0.7 and
connecting them to create a long time period. on the last run the protein
"jumped" out of the water box (the output files were viewed using VMD) does
anyone know why this could have happened?
Thanks, Gideon
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