Dear all, I am trying to perform all-atom simulations of a protein+lipid system with charmm27 forcefield in gromacs . Can anyone suggest me from where I could obtain the paramaters( *.itp file) from? I tried searching the lipid-book but in vain.cGENFF and swissparam are exclusively for small molecules and not for biomolecules. I need parameters for cholesteryl oleate and dioleyl phosphotidyl choline. Kindly provide your valuable suggestions. Thank you all in advance.
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