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, Amit
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