Let me correct myself :). Its pre-equilibrated. Not pretty equilibrated. :)
On Nov 13, 2013 7:23 PM, "Arun kumar V" wrote:
> Start with packmol if you want to start from scratch. Or else get a pretty
> equilibrated mixed lipid bilayer if available somewhere on web.
> On Nov 13, 2013 6:45 PM, "Nik
Hi Nikhil,
The first step would be to determine what forcefield you are going to use
for the lipids. If you are going to use Charmm or Slipids, you can use
charmmgui (just google it). If you are planning to use the Gromos
forcefields, you can check Prof. Tieleman's website or lipidbook for pure
bil
Start with packmol if you want to start from scratch. Or else get a pretty
equilibrated mixed lipid bilayer if available somewhere on web.
On Nov 13, 2013 6:45 PM, "Nikhil Agrawal" wrote:
> Dear All,
>
> can anyone tell me how to construct mixed lipid bilayer in gromacs
>
> id possible also provi
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