Re: [gmx-users] How to construct mixed lipid bilayer

Let me correct myself :). Its pre-equilibrated. Not pretty equilibrated. :) On Nov 13, 2013 7:23 PM, "Arun kumar V" wrote: > Start with packmol if you want to start from scratch. Or else get a pretty > equilibrated mixed lipid bilayer if available somewhere on web. > On Nov 13, 2013 6:45 PM, "Nik

Re: [gmx-users] How to construct mixed lipid bilayer

Hi Nikhil, The first step would be to determine what forcefield you are going to use for the lipids. If you are going to use Charmm or Slipids, you can use charmmgui (just google it). If you are planning to use the Gromos forcefields, you can check Prof. Tieleman's website or lipidbook for pure bil

Re: [gmx-users] How to construct mixed lipid bilayer

Start with packmol if you want to start from scratch. Or else get a pretty equilibrated mixed lipid bilayer if available somewhere on web. On Nov 13, 2013 6:45 PM, "Nikhil Agrawal" wrote: > Dear All, > > can anyone tell me how to construct mixed lipid bilayer in gromacs > > id possible also provi

[gmx-users] How to construct mixed lipid bilayer

Dear All, can anyone tell me how to construct mixed lipid bilayer in gromacs id possible also provide me the command to construct the mixed bilayer Thanks in advance Nikhil -- -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please searc