<DIV>Hi All, </DIV>
<DIV>Just a quicky. I am simualting a membrane protein, but cant find the lipid parameters for the gromos forcefield. Can i take the lipid.itp parameters from the excellent Peter Tielemans site and cut and paste them into the appropiate sections of the ffG43a2xnb.itp file. Or is that a bit fishy</DIV>
<DIV>Cheers all</DIV>
<DIV>Chris</DIV><p>
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