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