[gmx-users] how to do force analysis using trajectory file?

[Rui Qiao]

Dear Gromacs users:

   I am interested in analyzing the force acting on
some atoms in my system. I have already got the
trajectory of the system. Is there a tool in Gromacs
that read in the trajectory and compute the force
acting on each atoms?

   Thanks a lot.

   sincerely,

   Rui


	
		
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