[gmx-users] about afm !

[Mark Abraham]

>
> hi all
>     in my model ,in order to simulate a LB monolayer  adsorb on base ,the
> monolayer composed of 108 c17cooh that in a plane  !
>     i need to pull the monolayer!how can i to  pull the monolayer along
> the z direction while keep the molecular in a plane £¡

By setting up a topology, initial structure and a pulling group in the
index file, and then reading the relevant manual sections to specify what
force applies to that pulling group.

Mark