[gmx-users] Re: [suggest tutorials

[Mark Abraham]

swamy kakumani wrote:
> 
> sir,
>  
> please suggest some tutorials to setup lipid force field or give some 
> useful links regarding it.

There are some links about force fields for use in GROMACS and lipids 
available here http://www.google.com/search?q=gromacs+lipid+forcefield

Do you want to create a lipid force field, or use an existing one on a 
new molecule?

Mark