On 5/16/12 9:06 AM, Peter C. Lai wrote:
Off the top of my head:
There are the Berger lipids for the gromos FFs (Justin's tutorial)
There was a B2 Adrenergic receptor paper that used Amber.
and of course Martini appears to be everyone's favorite coarse grain FF.


There is also an OPLS-AA formulation of lipid parameters, and ways to combine OPLS-AA representations of proteins with the Berger lipids.

-Justin

The literature search shall be left as an exercise for the reader.
(You can even use google to search this mailing list or mirrors of it)

On 2012-05-16 05:59:22AM -0700, Shima Arasteh wrote:
Dear gmx users,

Which force fields are suggested for lipids? Except CHARMM, any other 
forcefields?
Anybody may suggest me articles in this about?


Thanks in advance


Sincerely,
Shima

--
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



--
========================================

Justin A. Lemkul, Ph.D.
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

Reply via email to