[gmx-users] linking lipid covalently to protein...

Ozbil, Mehmet m.ozbil at umiami.edu
Tue Aug 12 20:35:06 CEST 2014


Hello,


I am trying to run a GROMACS simulation with few amino acids covalently bound to Palmitoyl-linoleylphosphatidylcholine molecules., by using GROMOS ff. I found the lipid structure and parameters on Tieleman`s website, but I don`t know how to get the parameters for covalently bound molecule. Can you suggest any tutorial or any documentation? ? Thank you.


Best,

Mehmet Ozbil



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