[gmx-users] Trajectory Analysis!
chiloo77 at yahoo.com
Fri Sep 9 02:47:38 CEST 2005
If i'd like to investigate the distance between 2 atoms of the system (protein/bilayer/water), is the command "g_bond"? And are there any options that must be added to focus only two atoms.
And If i'd like to investigate the movement of one water molecule, how is the command?
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