Hi All, I am working on the CG simulations of the proteins and lipid bilayers. I am confused of how to set up the whole system for simulations. I got the DSPC lipid bilayer from martini website and I have 1SU4.pdb file with me. I cleaned the .pdb file and now I want to include the 14 DSPC molecules in my .pdb file. I don't know if I am going in the right direction or not. Please let me know how to set up the simulation for the same if you have some idea. I will appreciate your help.
Thanks, Suny _______________________________________________ gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
