[gmx-users] MD Simulation of DPPC Lipid Bilayer

Nancy nancy5villa at gmail.com
Tue Jul 28 18:48:39 CEST 2009


I am new to Gromacs, but have prior experience with MD simulations.  I'd
like to setup and run a simulation of hydrated
dipalmitoylphosphatidylcholine (DPPC) lipid bilayers at room temperature
(~298 K).  Are there tutorials that provide step-by-step instructions on how
to do this?

Thank you.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090728/f91275d6/attachment.html>

More information about the gromacs.org_gmx-users mailing list