Hi Nidhin, Insane allows you to build lipids from the command line. Alternatively, it's pretty easy to add DOTAP to insane, using the templates inside. If you feel you need a hand with that, let me know.
Cheers, Tsjerk On Jun 7, 2016 12:21 AM, "Nidhin Thomas" <nidhin.thomas0...@gmail.com> wrote: > Hi GROMACS Users, > > I would like to create a mixed bilayer of DPPC and DOTAP lipids for > research. I usually use charm-gui or insane.py to create a mixed bilayer. > But I could not find DOTAP listed in either of these lists. When I searched > online, I got a mixed bilayer system for DMPC & DPPC lipids and the > parameter file for DOTAP lipid from > http://www.softsimu.net/downloads.shtml. > > My objective is to create mixed lipid bilayer system with various > percentage of DOTAP lipids. In addition, I have to create a bilayer with > one DOTAP in each layer and remaining DPPC lipids. Can anyone please guide > me to create these lipid bilayers? It would be great if someone could > explain, how to create these mixed bilayers from scratch. > > Thanks a lot everyone!, > > Nidhin Thomas > University of Houston > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
