Hi all, Well, I have been trying to make lipid bilayers using genconf of gromacs from a single lipid molecule. Can anyone tell me how to proceed with the simulation of lipid bilayers starting with a single lipid molecule? How can I obtain the .pdb file for a lipid? Is there any manual that describes the procedure using Gromacs?
Hoping for some inputs. Regards Saumya -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
