[gmx-users] dna, lipid simulation

[Amit Choubey]

Hi all,

This is a question unrelated to gromacs but would pose it anyway to get some
hints from the experts.
I wish to set up DNA and DPPC lipid membrane simulation. Could someone
please refer to a relevant forcefield/tutorial for simulation of lipids with
DNA?

Any help will be really appreciated.

Thank you
amit
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101204/f9a09d9a/attachment.html>