Can anyone help me to find a pdb file for DOPC lipid bilayer in Gromocs FF?

Hi all, I am working on the dopc lipid bilayer in Gromocs force field. I have found the topology file (.itp) for dopc lipid bilayer in this webpage(http://wcm.ucalgary.ca/tieleman/downloads), but...

12 June 2021 1,955 2 View