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
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