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you can see xx1 = np.maximum(x1[i], x1[order[1:]]) , x1[order[1:]] is start from 0, so all the indices in xx1 wiil decrease 1. and order is complete (include i).
I have some doubts regarding the nms implementation. Specifically, the part
inds + 1
being used here:-fast-rcnn/lib/utils/nms.py
Line 35 in b612190
The remaining code is quite clear but I am not able to wrap my brain around this particular line
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