Hi,
I'm using g_select ( great tool !) to isolate a series of identical
molecules, and I need to run some gmx analyses of heavy trajectories.
If the number of molecules selected is constant over all the frames,
it's possible to rebuild a trajectory from the output index and
g_traj. The problem is that the extraction needs to call g_traj as
much as there's index groups (at least one index group for each
frame), so it's not verry efficient for large trajectories.
Is there a way to do that more efficiently ?
If not, any advices for coding ?
Thanks.
Jonathan.
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