Hi Tom, great do that! If there're no discrepancies and you have tested it we should probably put your version among the user contributions. Let me know how it goes!
/Pär > Hi Par, > > I have a working version of the CHARMM36 lipids that I converted myself, > which I am fairly confident is correct. I shall check your parameters > against my ones to confirm everything is the same and report back to the > list. I don't see anything which would not work for your script as there > are not any major changes to the forcefield in CHARMM36. -- 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
