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

[Henry Hocking]

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?

Kind regards,

Henry

--------------------------------------------------------
Henry Hocking, PhD

Utrecht University
Bijvoet Center for Biomolecular Research
Padualaan 8
3584 CH Utrecht, The Netherlands

Phone: +31-30-2532875
Fax: +31-30-253 7623
E-mail: H.G.Hocking at uu.nl





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