[gmx-users] what is the force on the energy group when pull code is used?
1185201182 at qq.com
Tue Jul 17 12:03:29 CEST 2018
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.
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