[gmx-users] Membrane

Abbas Ebadi a.ebadi2013 at gmail.com
Tue Mar 1 21:02:45 CET 2016

Dear Gromacs Users,
I'm trying to simulate the permeation of Dendrimer into a DPPC membrane.
Whenever I use constraint in my simulations, they interact together easily
without any problem. However, when I remove constraint, my system collapse
entirely. How can I avoid this problem? thanks for your time.

Abbas Ebadi,
M.Sc. Student, Department of Chemical Engineering
Amirkabir University of Technology(Tehran Polytechnic)
424 Hafez Ave, Tehran, Iran, 15875-4413
Email: A.ebadi2013 at gmail.com <Hpourahmad1993 at gmail.com>
Phone: (+98)910 458 8347

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