[gmx-users] how to do force analysis using trajectory file?
gromacs2004 at yahoo.com
Mon Jul 12 23:19:15 CEST 2004
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.
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