This is the proof: Molecular Dynamic Simulations (MD) are cool and funky! Fame and Glory for this video and the groove go to André&Gunther.
Please be aware if you are doing MD and a lipid behaves like this, you should really think about your parameters ;-) . The simulation has been carried out by Gromacs 4.5.1. (www.Gromacs.org) with the lipid model of Phophatidylinositol .
If you want to tame the lipid, you may also put it into a membrane - just use our MembraneEditor - it's free ;-)
http://Cm2.CELLmicrocosmos.org
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