Dear All, I am trying to run the Position Restrained simulation for the Coarse Grained DSPC bi-layer. However, I am quite confused that how to generate the position restraint file for the CG atoms in lipid. Is there a difference between the position restraint file for the fine grained and coarse grained structures. Please let me know how to generate the position restraint file for Coarse Grained DSPC bi-layer. Your reply for the same will be highly appreciable.
Thanks, Sunny
-- 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
