Your message dated Thu, 28 Oct 2021 20:28:03 +0000
with message-id <e1mgc0j-0009ly...@fasolo.debian.org>
and subject line Bug#996407: fixed in proteinortho 6.0.31+dfsg-2
has caused the Debian Bug report #996407,
regarding diamond-aligner breaks proteinortho autopkgtest: diamond failed with 
code 256
to be marked as done.

This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.

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-- 
996407: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=996407
Debian Bug Tracking System
Contact ow...@bugs.debian.org with problems
--- Begin Message ---
Source: diamond-aligner, proteinortho
Control: found -1 diamond-aligner/2.0.12-1
Control: found -1 proteinortho/6.0.31+dfsg-1
Severity: serious
Tags: sid bookworm
X-Debbugs-CC: debian...@lists.debian.org
User: debian...@lists.debian.org
Usertags: breaks needs-update

Dear maintainer(s),

With a recent upload of diamond-aligner the autopkgtest of proteinortho
fails in testing when that autopkgtest is run with the binary packages
of diamond-aligner from unstable. It passes when run with only packages
from testing. In tabular form:

                       pass            fail
diamond-aligner        from testing    2.0.12-1
proteinortho           from testing    6.0.31+dfsg-1
all others             from testing    from testing

I copied some of the output at the bottom of this report.

Currently this regression is blocking the migration of diamond-aligner
to testing [1]. Due to the nature of this issue, I filed this bug report
against both packages. Can you please investigate the situation and
reassign the bug to the right package?

More information about this bug and the reason for filing it can be found on
https://wiki.debian.org/ContinuousIntegration/RegressionEmailInformation

Paul

[1] https://qa.debian.org/excuses.php?package=diamond-aligner

https://ci.debian.net/data/autopkgtest/testing/amd64/p/proteinortho/15931264/log.gz

autopkgtest [02:08:50]: test run-unit-test: [-----------------------
*****************************************************************
Proteinortho with PoFF version 6.0.31 - An orthology
detection tool
*****************************************************************
Detected 2 available CPU threads (adjust this with -cpus), Detected
'blastp+' version 2.11.0+
Checking input files.
Checking test/C.faa... ok
Checking test/C2.faa... ok
Checking test/E.faa... ok
Checking test/L.faa... ok
Checking test/M.faa... ok

**Step 1**
Generating indices anyway (forced).
Building database for 'test/C.faa'      (109 sequences)
Building database for 'test/E.faa'      (72 sequences)
Building database for 'test/L.faa'      (40 sequences)
Building database for 'test/M.faa'      (40 sequences)
Building database for 'test/C2.faa'     (2 sequences)

**Step 2** using blastp+



Running blast analysis: 0% (0/10)


Running blast analysis: 10% (1/10)


Running blast analysis: 20% (2/10)


Running blast analysis: 30% (3/10)


Running blast analysis: 40% (4/10)


Running blast analysis: 50% (5/10)


Running blast analysis: 60% (6/10)


Running blast analysis: 70% (7/10)


Running blast analysis: 80% (8/10)


Running blast analysis: 100% (10/10)


Running blast analysis: 90% (9/10)


Running blast analysis: 100% (10/10)
[OUTPUT] -> written to test_blastp.blast-graph

**Step 3**
Clustering by similarity (Proteinortho mode) and 2 cpu core(s).
[OUTPUT] -> Orthologous groups are written to test_blastp.proteinortho.tsv
You can extract the fasta files of each orthology group with
proteinortho_grab_proteins.pl  -tofiles test_blastp.proteinortho.tsv
'test/C.faa' 'test/E.faa' 'test/L.faa' 'test/M.faa' 'test/C2.faa'
 (Careful: This will generate a file foreach line in the file
test_blastp.proteinortho.tsv).
[OUTPUT] -> Orthologous pairs are written to test_blastp.proteinortho-graph
[OUTPUT] -> Summary is written to test_blastp.proteinortho-graph.summary
[OUTPUT] -> Orthologous groups are written to test_blastp.proteinortho.html
[OUTPUT] -> You can extract a xml version of the output using :
proteinortho2xml.pl test_blastp.proteinortho.tsv
>test_blastp.proteinortho.tsv.xml


All finished.
*****************************************************************
Proteinortho with PoFF version 6.0.31 - An orthology
detection tool
*****************************************************************
Detected 2 available CPU threads (adjust this with -cpus), Detected
'blastp+' version 2.11.0+
Checking input files.
Checking test/C.faa... test/C.faa       109 genes       ok
Checking test/C2.faa... test/C2.faa     2 genes ok
Checking test/E.faa... test/E.faa       72 genes        ok
Checking test/L.faa... test/L.faa       40 genes        ok
Checking test/M.faa... test/M.faa       40 genes        ok

**Step 1**
Generating indices anyway (forced).
Building database for 'test/C.faa'      (109 sequences)
Building database for 'test/E.faa'      (72 sequences)
Building database for 'test/L.faa'      (40 sequences)
Building database for 'test/M.faa'      (40 sequences)
Building database for 'test/C2.faa'     (2 sequences)

**Step 2** using blastp+ with : synteny



Running blast analysis: 0% (0/10)


Running blast analysis: 10% (1/10)


Running blast analysis: 20% (2/10)


Running blast analysis: 30% (3/10)


Running blast analysis: 40% (4/10)


Running blast analysis: 50% (5/10)


Running blast analysis: 60% (6/10)


Running blast analysis: 70% (7/10)


Running blast analysis: 80% (8/10)


Running blast analysis: 100% (10/10)


Running blast analysis: 90% (9/10)


Running blast analysis: 100% (10/10)
[OUTPUT] -> written to test_synteny.blast-graph

**Step 3**
Clustering by similarity (Proteinortho mode) and 2 cpu core(s).
[OUTPUT] -> Orthologous groups are written to test_synteny.proteinortho.tsv
You can extract the fasta files of each orthology group with
proteinortho_grab_proteins.pl  -tofiles test_synteny.proteinortho.tsv
'test/C.faa' 'test/E.faa' 'test/L.faa' 'test/M.faa' 'test/C2.faa'
 (Careful: This will generate a file foreach line in the file
test_synteny.proteinortho.tsv).
Adding singles...
[OUTPUT] -> Orthologous pairs are written to test_synteny.proteinortho-graph
[OUTPUT] -> Summary is written to test_synteny.proteinortho-graph.summary
[OUTPUT] -> Orthologous groups are written to test_synteny.proteinortho.html
[OUTPUT] -> You can extract a xml version of the output using :
proteinortho2xml.pl test_synteny.proteinortho.tsv
>test_synteny.proteinortho.tsv.xml


Clustering by gene-order (POFF mode)
[WARNING] proteinortho_clustering failed. I will now retry
without the OMP_PROC_BIND flag.
[OUTPUT] -> Orthologous groups are written to test_synteny.poff.tsv
You can extract the fasta files of each orthology group with
proteinortho_grab_proteins.pl  -tofiles test_synteny.poff.tsv
'test/C.faa' 'test/E.faa' 'test/L.faa' 'test/M.faa' 'test/C2.faa'
(Careful: This will generate a file foreach line in the file
test_synteny.poff.tsv).
Adding singles...
[OUTPUT] -> Orthologous pairs written to test_synteny.poff-graph
tput: No value for $TERM and no -T specified

tput: No value for $TERM and no -T specified

tput: No value for $TERM and no -T specified

tput: No value for $TERM and no -T specified

[OUTPUT] -> Summary is written to test_synteny.poff-graph.summary
[OUTPUT] -> Orthologous groups are written to test_synteny.poff.html
[OUTPUT] -> You can extract a OrthoXML (v0.3) version of the orthology
group output using :
proteinortho2xml.pl test_synteny.proteinortho.tsv
>test_synteny.proteinortho.tsv.xml


All finished.
*****************************************************************
Proteinortho with PoFF version 6.0.31 - An orthology
detection tool
*****************************************************************
Detected 2 available CPU threads (adjust this with -cpus), Detected
'diamond' version 2.0.12
Checking input files.
Checking test/C.faa... ok
Checking test/C2.faa... ok
Checking test/E.faa... ok
Checking test/L.faa... ok
Checking test/M.faa... ok

**Step 1**
Generating indices anyway (forced).
Building database for 'test/C.faa'      (109 sequences)
Building database for 'test/E.faa'      (72 sequences)
Building database for 'test/L.faa'      (40 sequences)
Building database for 'test/M.faa'      (40 sequences)
Building database for 'test/C2.faa'     (2 sequences)

[WARNING] diamond failed to create a database. Most likely you don't
have write permissions in the directory of the fasta files. I will now
proceed with writing the database files to the DB/ directory in
./proteinortho_cache_test_diamond/ (-tmp).

**Step 2** using diamond



Running blast analysis: 0% (0/10)


Running blast analysis: 10% (1/10)


Running blast analysis: 20% (2/10)
Parameter-vector :
(version=6.0.31,step=0,verbose=1,debug=1,exactstep3=0,synteny=0,duplication=2,cs=3,alpha=0.5,connectivity=0.1,cpus=2,evalue=1e-05,purity=1e-07,coverage=50,identity=25,blastmode=diamond,sim=0.95,report=3,keep=0,force=1,selfblast=0,twilight=0,singles=0,clean=0,blastOptions=,nograph=0,xml=0,desc=0,tmp_path=./proteinortho_cache_test_diamond/,blastversion=2.0.12,binpath=,makedb=diamond
makedb
--in,blast=,jobs_todo=10,project=test_diamond,po_path=/usr/bin/,run_id=,threads_per_process=1,useMcl=0,freemem=-1)


[Error]  diamond failed with code 256. (Please
visit https://gitlab.com/paulklemm_PHD/proteinortho/wikis/Error%20Code)
The most common sources of this error are:
- no space left on device error.
- outdated diamond, please update diamond or consider another -p algorithm.
- the databases are missing. Maybe you ran --step=1 and removed the
databases afterwards? Please rerun 'proteinortho --step=1 --force
/path/to/fastas'
- maybe the fasta files are mixed nucleotide and aminoacid sequences or
just not suited for diamond? (For example diamond only processes protein
sequences) Try 'proteinortho --step=1 --check --force
/path/to/fastas'. 

If you cannot solve this error, please send a report to
incoming+paulklemm-phd-proteinortho-7278443-iss...@incoming.gitlab.com
including the parameter-vector above or visit
https://gitlab.com/paulklemm_PHD/proteinortho/wikis/Error%20Codes for
more help.
Further more all mails to lech...@staff.uni-marburg.de are welcome


Perl exited with active threads:
        1 running and unjoined
        0 finished and unjoined
        0 running and detached
autopkgtest [02:09:25]: test run-unit-test: -----------------------]

Attachment: OpenPGP_signature
Description: OpenPGP digital signature


--- End Message ---
--- Begin Message ---
Source: proteinortho
Source-Version: 6.0.31+dfsg-2
Done: Nilesh Patra <nil...@debian.org>

We believe that the bug you reported is fixed in the latest version of
proteinortho, which is due to be installed in the Debian FTP archive.

A summary of the changes between this version and the previous one is
attached.

Thank you for reporting the bug, which will now be closed.  If you
have further comments please address them to 996...@bugs.debian.org,
and the maintainer will reopen the bug report if appropriate.

Debian distribution maintenance software
pp.
Nilesh Patra <nil...@debian.org> (supplier of updated proteinortho package)

(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing ftpmas...@ftp-master.debian.org)


-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA512

Format: 1.8
Date: Fri, 29 Oct 2021 01:34:50 +0530
Source: proteinortho
Architecture: source
Version: 6.0.31+dfsg-2
Distribution: unstable
Urgency: medium
Maintainer: Debian Med Packaging Team 
<debian-med-packag...@lists.alioth.debian.org>
Changed-By: Nilesh Patra <nil...@debian.org>
Closes: 996407
Changes:
 proteinortho (6.0.31+dfsg-2) unstable; urgency=medium
 .
   * Add patch to enable building with
     new diamond-aligner (Closes: #996407)
   * Run cme
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proteinortho_6.0.31+dfsg-2.debian.tar.xz
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proteinortho_6.0.31+dfsg-2.dsc
 29fed7091de058162395d24f3ec57436 7588 science optional 
proteinortho_6.0.31+dfsg-2.debian.tar.xz
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proteinortho_6.0.31+dfsg-2_amd64.buildinfo

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--- End Message ---

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