Hi all,

The force field combination used in GROMOS96 53A6 with extended Berger
lipids contains L-J interaction cross-terms between protein lipid atom
types? If so how abnormally high L-J interactions are tackled?

In my case, to prepare the topology of my system (which contains proteins
and DPPC), I followed KALP15 in DPPC tutorial (version Gromacs 5.0 and
above) of Justin A. Lemkul.  Does this tutorial answers my first question?
Does I have employed force filed combination rules effectively?

Please help

Thanks
-- 
D R Prasanna
Research Scholar
Computational  Biophysics Group
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to