[gmx-users] lipid.itp for AMBER-GAFF

[Justin A. Lemkul]

Henry Hocking wrote:
> Hello,
> 
> I am following the 'KALP15 in DPPC tutorial' but using GAFF with DOPC 
> (from http://lipidbook.bioch.ox.ac.uk/package/show/id/32.html) and my 
> membrane protein. 
> 
> Is there an equivalent file to lipid.itp for AMBER-GAFF?
> 

There is a lipid force field that has been contributed (last item in the list):

http://www.gromacs.org/Downloads/User_contributions/Force_fields

I've never used it, but there is a reference that should indicate if it is 
worthwhile for you.

-Justin

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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