[gmx-users] Membrane cutt-offs

Catarina A. Carvalheda dos Santos c.a.c.dossantos at dundee.ac.uk
Mon Feb 6 11:26:11 CET 2017


Just check the paper corresponding to the lipid force field you want to use.


On 6 February 2017 at 06:41, Neda Rafiee <nerafiee at ipm.ir> wrote:

> Hi!
> I have a question regarding to cut-off values for membranes. I know that
> using usual cut-offs is not appropriate for systems including membrane.
> Where can I find the appropriate values?
> --
> 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-request at gromacs.org.
> The University of Dundee is a registered Scottish Charity, No: SC015096

Catarina A. Carvalheda

PhD Student
Computational Biology Division
University of Dundee
DD1 5EH, Dundee, Scotland, UK

More information about the gromacs.org_gmx-users mailing list