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Hi! I have run the entire pipeline but found that it failed in the data/all.gff file creation step and thus all downstream steps.
Writing all.gff file to 7-Metaerg/data
print() on closed filehandle $all_gff_fh at metaerg/bin/metaerg.pl line 637.
print() on closed filehandle $all_gff_fh at metaerg/bin/metaerg.pl line 647.
print() on closed filehandle $all_gff_fh at metaerg/bin/metaerg.pl line 647.
... (the same error many times)
could not open 7-Metaerg/data/all.gff to read, No such file or directory
Could not run command:perl metaerg/bin/output_reports.pl -g 7-Metaerg/data/all.gff -o 7-Metaerg -f 7-Metaerg/metaerg.pl_05182020.fna, Bad file descriptor
Any idea why this could have happened? Do I need to rerun the entire analysis or is there any way to use the generated data. These are the files that I have in the tmp folder:
Hi! I have run the entire pipeline but found that it failed in the data/all.gff file creation step and thus all downstream steps.
Any idea why this could have happened? Do I need to rerun the entire analysis or is there any way to use the generated data. These are the files that I have in the tmp folder:
3.0K | 8S_rRNA.ffn
37K | arc.tblout
34K | bac.tblout
566K | casgenes.hmm.tblout
38M | cds.faa
43M | cds.faa.temp.1
82M | cds.ffn
89M | cds.ffn.temp.1
64M | cds.gff.temp.1
413 | crisprs.temp
30K | euk.tblout
123M | features.annot.gff
14M | features.gff
31M | FOAM1.hmm.tblout
34M | FOAM2.hmm.tblout
36M | FOAM3.hmm.tblout
40M | FOAM4.hmm.tblout
44M | FOAM5.hmm.tblout
183M | FOAM-hmm_rel1a.hmm.tblout
11M | genomedb.blasttable
687K | metabolic.hmm.tblout
86M | metaerg.pl_05182020.crispr.masked.fna
87M | metaerg.pl_05182020.fna
86M | metaerg.pl_05182020.rRNA.masked.fna
86M | metaerg.pl_05182020.tRNA.masked.fna
30M | Pfam-A.hmm.tblout
44K | rRNA.ffn
12K | rRNA.gff
3.7M | TIGRFAMs.hmm.tblout
3.5M | tRNA.temp
5.9M | uniprot_sprot.blasttable
Thanks a lot!
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