Closed sturne29 closed 5 years ago
So it looks to me like something is broken well upstream of this particular error. First, try running the test file. Next, in paprica-run.sh comment out the paprica-tally_pathways... line to make sure that the first command completes successfully. Probably cmalign is not completing.
The test completed successfully, as did running paprica-run.sh with the tally_pathways line commented out.
So to be clear, the test file completes successfully but your analysis file still does not? With the tally_pathways line commented out does the first command complete without error for the analysis file?
Yes, that's correct. The first command does complete without error for my own data, at least for the file that I picked for a test candidate.
Were you using the subsampling option (i.e. the -n flag)?
I didn't.
Okay, I'm a little mystified if the first command didn't error out. You'll notice that the second command couldn't find /media/sf_shared/try2/sample_file1.combined_16S.bacteria.tax.clean.align.csv. Can you list the files that paprica did create?
Here's the list of output files from running paprica-run.sh with the tally_pathways line commented out:
sample_file1.sub.bacteria.unique.seqs.csv sample_file1.sub.clean.align.sto sample_file1.sub.clean.fasta sample_file1.sub.combined_16S.bacteria.tax.clean.align.csv sample_file1.sub.combined_16S.bacteria.tax.clean.align.db sample_file1.sub.combined_16S.bacteria.tax.clean.align.fasta sample_file1.sub.combined_16S.bacteria.tax.clean.align.jplace sample_file1.sub.combined_16S.bacteria.tax.clean.align.phyloxml sample_file1.sub.combined_16S.bacteria.tax.clean.align.sto sample_file1.sub.fasta
So... it does look like the file isn't there! But the command finished with the "Thanks for using paprica!" line, with no apparent errors.
So the "sub" in the file names indicates that you do have the -n flag specified in paprica-run.sh. You'll note that in your original error paprica was looking for: sample_file1.combined_16S.bacteria.tax.clean.align.csv
Instead the file is: sample_file1.sub.combined_16S.bacteria.tax.clean.align.csv
Inside the paprica-run.sh script you'll see a comment describing how you need to change the naming convention if you use the -n script. At some point in the future I'll change this behavior as it tends to trip people up. Let me know if things still aren't clear/not working.
Oh no, I'm sorry for being unintentionally misleading. I guess I must have changed it at some point and then forgotten about doing that. Thanks for your help, I really appreciate it.
No worries, let me know if you run into any other problems.
Hello! I'm running the VirtualBox paprica appliance. To be sure that the program was at the most current version, so I did a fresh clone of the git repository before starting. I also adjusted the default amount of RAM allocated to the VM upwards, because I have plenty available on this computer. Because I was running into issues of too little space on the VM to complete the analysis, I've also been keeping all of my files in a folder shared with the host machine and running the analysis there.
I am getting an error whenever I try to run the program:
Any ideas why I might be getting this error and what I can do about it?