Dear all,
I want to simulate DOPC membrane.I used the following site to find force field and topology files. http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies I have two questions: 1.This site design to simulate protein membrane not membrane. Should i use dopc.itp with lipid.itp to simulate DOPC ? 2.How to apply ffg53a1 for simulating dopc? If your answer about before question is yes. The following topology.itp is correct to continue? # include “ ffG53a6_lipid.itp” # include “ dopc.itp” # include “ spc.itp” …… Thanks for your suggestions, Sun -- 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/Support/Mailing_Lists/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/Support/Mailing_Lists
