Hi,
I have compiled rmap from bioconda on macOS X and am trying to run rmapbs-pe specifically on simulated data. The guide mentions that paired-end data should be concatenated into a single input file but the program will not accept this when it is run for example like this:
rmapbs-pe -c genome.fa -o output.bed input.fastq
This simply outputs the -help information.
When the paired-end files are instead given separately the program will run, but even with only 10 reads it never reaches completion.
rmapbs-pe -c genome.fa -o output.bed pe_1.fastq pe_2.fastq
Can anybody provide any ideas for how I could get this to run properly?
Hi,
I have compiled rmap from bioconda on macOS X and am trying to run rmapbs-pe specifically on simulated data. The guide mentions that paired-end data should be concatenated into a single input file but the program will not accept this when it is run for example like this:
rmapbs-pe -c genome.fa -o output.bed input.fastqThis simply outputs the -help information.
When the paired-end files are instead given separately the program will run, but even with only 10 reads it never reaches completion.
rmapbs-pe -c genome.fa -o output.bed pe_1.fastq pe_2.fastqCan anybody provide any ideas for how I could get this to run properly?