[gmx-users] creating a large bilayer

Justin A. Lemkul jalemkul at vt.edu
Thu Nov 5 17:12:24 CET 2009

Adwait Mevada wrote:
> 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?

See genconf -nbox, as well as relevant discussions in the list archive.


> Thanking you in advance,
> -Adwait
> Project Assistant,
> Institute of Mathematical Sciences,
> Chennai-600113,
> India.
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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