[gmx-users] Sphingomyelin topologies to GROMACS

[Guilherme Menegon Giesel]

Very, very useful!!
Thankyou Justin!!



2009/11/5 Justin A. Lemkul <jalemkul at vt.edu>

>
>
> 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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>
> --
> ========================================
>
> 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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-- 
Att.
Guilherme Menegon Giesel
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