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

Henry Hocking H.G.Hocking at uu.nl
Tue Apr 10 15:37:10 CEST 2012


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 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

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120410/c1d73426/attachment.html>

More information about the gromacs.org_gmx-users mailing list