I have to simulate DPPC+Water. For that I am using a surfactant SDS. I have downloaded .itp file of surfactants. But I need a gro file(coordinate file). How I get that file for SDS?
convert your SDS.pdb file to .gro file using open babel or try PRODRG server to get .itp and .gro file of your SDS
But problem is that the output atoms are not defined in .itp file..
Visit to following web site and download SDS.pdb file and convert it in your format
http://xray.bmc.uu.se/hicup/SDS/
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