[gmx-users] what is the force on the energy group when pull code is used?

[1185201182]

Dear users


I am using the pull code  to pull one of molecules in my simulation and the molecule which is pulled is also defined  as an energy group in my mdp file, then I output the force in trr file



So I wonder if the force on the pulled molecule in the trr file just includes the force from potentials , or it also includes the force from the pull code.


Thanks for your help.


Fan