[gmx-users] saving traj of one atom...

Giorgos Karvounis gk237 at cam.ac.uk
Mon Feb 25 17:00:49 CET 2002

I want to run a simulation of , lets say 20 ps, 10000 steps but because
i'm only interested in the coordinates and velocities of one atom , e.g.
atom 330 from SOL,
i dont want to save the rest due to luck of disk space...Is it possible
to do that?


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