[gmx-users] lipid parameters and ffG43
Chris Shaw
chrisbiochem at yahoo.co.uk
Wed Jan 26 18:48:30 CET 2005
Hi All,
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
Cheers all
Chris
---------------------------------
ALL-NEW Yahoo! Messenger - all new features - even more fun!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050126/79da783d/attachment.html>
More information about the gromacs.org_gmx-users
mailing list