Dear Gromacs users!

I'd like to perform simulation of the membrane protein in lipid-water
system using Nose-Hover with chains.

>From manual I've found that with such thermostat I should use (1) md-vv
integrator (2) MTTK  instead of Parinello's batostat  and (3) shake instead
of LINCS.


How doest such options compatible with the simulation of membrane proteins
in general ? On what other options should I pay attention during simulation
of membrane protein with NH chains ?



Thanks for help,
James
-- 
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