[gmx-users] question about all atoms lipid molecule structure and force field

Amit Choubey kgp.amit at gmail.com
Wed Oct 14 20:29:26 CEST 2009

Dear all,
I have been trying to search for an all atom DPPC sructure (including the
missing Hydrogens of long chain hydrocarbons) and then do an all atoms md
simulation on it. I havent yet found any such structure or any force field
that could be used for it on the internet. Is anybody familiar with any such
work ?

Is there any all atom model for hydrocarbons which is incorporated in
Gromacs? I am not 100 % sure about it.

I want to do this to parametrize another force field which essentially uses
all atom model.

Thank you,
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