[gmx-users] creating a large bilayer

Adwait Mevada adwait at imsc.res.in
Thu Nov 5 16:36:14 CET 2009

Dear gmx-users,
I am a very recent gromacs user, and have been simulating bilayer  
systems using martini
force field since some time. My systems are generally dppc bilayers of  
128 dppc
molecules, I want to make a large bilayer systems of 4000 dppc lipids.  
Has anyone done
this before, if yes can I have some guidelines in this issue?

Thanking you in advance,

Project Assistant,
Institute of Mathematical Sciences,

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