[gmx-users] DOPC lipid bilayer
Mark.Abraham at anu.edu.au
Mon Apr 23 14:39:43 CEST 2007
naga raju wrote:
> Dear gmx users,
> I am thankful to Tsjerk Wassenaar and Chris
> Neale, to their suggestions. I prepared dopc.itp parameter file for DOPC
> lipid bilayer. To Protein+DOPC bilayer system, which force field I have
> to choose to my protein.
You need to put the cart behind the horse. Preparing an .itp is
forcefield-dependent, so make the correct choice of the latter before
worrying about the former.
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