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Issue in all-atom MD data #34

@12pragya

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@12pragya

I am trying to analyze all-atom membrane protein simulation system. I have used Demo script, modified according to the input trajectory files, where I have used last 100ns trajectory.xtc data for analysis. It is taking time for the below step is it normal or showing any error with input data?
atplotlib is building the font cache; this may take a moment.
COLLECT INTERACTIONS FROM TRAJECTORIES: 0%| | 0/1 [00:00<?, ?it/s]

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