[gmx-users] question about all atoms lipid molecule structure and force field
kgp.amit at gmail.com
Wed Oct 14 20:29:26 CEST 2009
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
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.
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