Dear Users,
I am wondering if anyone can help me out with forced adsorption/ desorption
of a protein on surface. I am aware of pulling code in Justin's tutorial
but that is not what I am looking for. I want a simple constant force
(perpendicular to the surface) method to push and/or pull the protein
(center of mass) onto /or from a surface at specific time intervals during
the simulation . Appreciate any comments.
Cheers
James
-- 
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