[gmx-users] lipid simulations

Anupam Nath Jha anupam at mbu.iisc.ernet.in
Sat Aug 18 19:26:16 CEST 2007

Dear all
i want to know about lipid molecule (as dppc) simulations. i am new in gromacs,
i have used it for globular proteins but i am not very clear in case of membrane
i have gone through literature and know the steps but not the technical details.
as like what parameters should I use for lipid simulations and how to insert the
protein in that bilayer.


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