[gmx-users] Sphingomyelin topologies to GROMACS

Justin A. Lemkul jalemkul at vt.edu
Thu Nov 5 17:43:49 CET 2009

Guilherme Menegon Giesel wrote:
> Hello all!!
> Has someone the pdb and topologies files to make a bilayer sphingomyelin 
> Where I can find it?

If it's been made public, it would be in the User Contribution section of the 


If it's not there, you'll probably have to contact the authors of any studies 
that have used sphingomyelin in simulations.


> Many Thanks
> -- 
> Att.
> Guilherme Menegon Giesel
> ------------------------------------------------------------------------
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


More information about the gromacs.org_gmx-users mailing list