[galaxy-dev] Error while running Cuffdiff

2016-07-06 Thread Patel, Ravi Kanu
Dear Galaxy development team,


I am trying to analyze RNAseq data using the following pipeline:

FASTQ Trimmer | HISAT | Cufflinks | Cuffmerge | Cuffdiff | CummeRbund


I am able to run everything without a problem up to the CuffDiff step. I always 
get an error message. I sent a bug report and posted on Biostars-Galaxy. Jen 
replied to my comment on Biostars and recommended I email galaxy-dev.


Please see the details of the error message here: 
https://biostar.usegalaxy.org/p/18331/


I think it may have a problem loading the SQlite database? Even though CuffDiff 
gives an error message, I was still able to download the data from CuffDiff in 
tabular format and perform some data analysis using R. However, it would be 
useful to be able to use cummeRbund to analyze the cuffdiff data.


Thank you in advance for all your help. Let me know if there is any other 
information I can provide to clarify the error, etc.


Best Regards,

Ravi
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[galaxy-dev] question using PICRUSt COG vs. KEGG

2016-07-06 Thread Ana Weil
Hello, I have a general question. A metagenome prediction in PICRUSt worked
fine when I ran it requesting KEGG output (running on MAIN), but I got the
below error when requesting COG output. I could not find in the on-line
forums or other areas of support what may be needed regarding a different
input file or change in the normalization by copy number in order to get
COG instead of KEGG output?


Thank you very much for your help!
Ana

Traceback (most recent call last):   File
"/n/galaxy/www/galaxy_hutlab14/galaxy-hutlab14-20150109/tools/picrust_galaxy/scripts/predict_metagenomes.py",
line 337, in  main()   File
"/n/galaxy/www/galaxy_hutlab14/galaxy-hutlab14-20150109/tools/picrust_galaxy/scripts/predict_metagenomes.py",
line 171, in main
ids_to_load=ids_to_load,verbose=opts.verbose,transpose=True)   File
"/n/galaxy/www/galaxy_hutlab14/galaxy-hutlab14-20150109/tools/picrust_galaxy/scripts/predict_metagenomes.py",
line 113, in load_data_table genome_table_fh =
gzip.open(data_table_fp,'rb')   File
"/n/hutlab11/tools/python2.7.8/lib/python2.7/gzip.py", line 34, in
open return
GzipFile(filename, mode, compresslevel)   File
"/n/hutlab11/tools/python2.7.8/lib/python2.7/gzip.py", line 94, in __init__
fileobj = self.myfileobj = __builtin__.open(filename, mode or 'rb')
IOError: [Errno 2] No such file or directory:
'/usr/local/galaxy-python/lib/python2.7/site-packages/picrust/data/cog_13_5_precalculated.tab.gz'
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Re: [galaxy-dev] Using operations on multiple datasets

2016-07-06 Thread Von Kuster, Greg
In addition to Bjoern’s response, tools written to take a single input like 
this:





will automatically accept a dataset collection, both in workflows and in the 
tool form UI.


> On Jul 5, 2016, at 5:25 PM, Björn Grüning  wrote:
> 
> Hi,
> 
> Am 05.07.2016 um 23:18 schrieb D K:
>> Sorry for the crosspost to Biostars, but I didn't get a response, so I
>> thought I'd post here:
>> 
>> I just noticed that Galaxy allows creation of lists of datasets by clicking
>> on the "Operations on multiple datasets" in the history panel. How does one
>> use this with a custom tool (e.g. what does one put between the 
>>  tags). Is the list treated as a text file with a list of each
>> file? I couldn't find any examples or documentation online. I'd appreciate
>> it if someone could point me in the right direction.
> 
> You can not use this feature in a tool, it's pure UI. But you can use
> multiple="True"
> 
> https://github.com/galaxyproject/tools-iuc/blob/180a403421967d36f995941b1a4561349d75cfc5/tools/mothur/merge.files.xml#L32
> 
> maybe this helps?
> Cheers,
> Bjoern
> 
>> Thanks!
>> 
>> 
>> 
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