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
--
========================================
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
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
