Nohow.
Because the peptide is not covalently bound to the lipid.
Dr. Vitaly V. Chaban
Виталий Витальевич ЧАБАН
On Tue, Aug 12, 2014 at 6:57 PM, Ozbil, Mehmet wrote:
> Hello,
>
>
> I am trying to run a GROMACS simulation with few amino acids covalently bound
> to Palmitoyl-linoleylphosphat
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 molecu
