[gmx-users] setup for lipid force field

[swamy kakumani]

sir,
   
  please give complete details how can set up lipid force field in gromacs.
   
  i have downloaded lipid.itp and dmpc.itp
   
  please give path to setup the lipid force field.
   
  pdb2gmx commpnd gives only 5 force fileds.  how can i increase forefields in that section.
   
  waiting for reply..
  swamy

 				
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