issues while calling intermolecular interaction

[ysu2015]

Hi,
Thank you for providing this nice pipeline for RIC data analysis.
I met one issue while I tried to call intermolecular interaction.
In step: sh 3.calculate_pvalue/2.base_on_random/run.sh

The error messages are listed below:

Use of uninitialized value in addition (+) at /home/software/RICpipe-master/step5.screen_high-confidence_intermolecular/scripts/5.recalibrate_pvalue/merge_pvalue.pl line 40, line 24.
Illegal division by zero at /home/software/RICpipe-master/step5.screen_high-confidence_intermolecular/scripts/5.recalibrate_pvalue/merge_pvalue.pl line 45, line 24.
1 significant interactions
129079 other types interactions

Could you try to help? Thank you so much.

Y

[caochch]

Could you provide your input files (the network file).

[caochch]

Sorry for the miss. Perhaps the RNA-RNA network may be too sparse.