[gmx-users] about afm !
mark.abraham at anu.edu.au
Wed Jan 10 05:24:40 CET 2007
> 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.
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