[gmx-users] POPC/POPC structures

[Steven Neumann]

Thanks a lot! How about POPS?


On Wed, Jul 30, 2014 at 12:26 PM, RINU KHATTRI <nickname.mittu at gmail.com>
wrote:

> http://wcm.ucalgary.ca/tieleman/downloads
> you can make the topology by command pdb2gmx
>
>
> On Wed, Jul 30, 2014 at 8:23 AM, Steven Neumann <s.neumann08 at gmail.com>
> wrote:
>
> > Dear Gmx Users,
> >
> > Would someone suggest where I could find strucutre of POPC and POPS
> lipids
> > which once processed by pdb2gmx and Charmm36 would provide me a topology?
> > I found many stuctures but atoms are not matching and i have no clue
> which
> > one in the structure coresponds to which one in pdb.
> >
> > Please advise,
> >
> > Steven
> > --
> > 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-request at 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-request at gromacs.org.
>