[gmx-users] Re: [suggest tutorials

Mark Abraham Mark.Abraham at anu.edu.au
Thu Dec 14 00:31:30 CET 2006

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?


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