[gmx-users] Sphingomyelin topologies to GROMACS

[Justin A. Lemkul]

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

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

http://www.gromacs.org/index.php?title=Download_%26_Installation/User_contributions/Molecule_topologies

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

-Justin

> 
> Many Thanks
> -- 
> Att.
> Guilherme Menegon Giesel
> 
> 
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-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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