# HG changeset patch
# User devteam
# Date 1498171246 14400
# Node ID 32e1c8dac438d825df6aeaf487a9374ad7a6b5f8
# Parent d491589307e7d925652de3f24b20091a5cb0baac
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tool_collections/gops/concat commit cae3e05d02e60f595bb8b6d77a84f030e9bd1689
diff -r d491589307e7 -r 32e1c8dac438 concat.xml
--- a/concat.xml Wed Nov 11 12:47:51 2015 -0500
+++ b/concat.xml Thu Jun 22 18:40:46 2017 -0400
@@ -1,53 +1,47 @@
- two datasets into one dataset
-
- bx-python
- galaxy-ops
-
- gops_concat.py $input1 $input2 $output -1 ${input1.metadata.chromCol},${input1.metadata.startCol},${input1.metadata.endCol},${input1.metadata.strandCol} -2 ${input2.metadata.chromCol},${input2.metadata.startCol},${input2.metadata.endCol},${input2.metadata.strandCol} $sameformat
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+ two datasets into one dataset
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+ macros.xml
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+ it is not in interval format. Use "edit attributes" to set chromosome, start, end, and strand columns.
------
-
-**Screencasts!**
-
-See Galaxy Interval Operation Screencasts_ (right click to open this link in another window).
-
-.. _Screencasts: http://wiki.g2.bx.psu.edu/Learn/Interval%20Operations
-
------
+@SCREENCASTS@
**Syntax**
@@ -58,6 +52,5 @@
**Example**
.. image:: gops_concatenate.gif
-
-
+ ]]>
diff -r d491589307e7 -r 32e1c8dac438 gops_concat.py
--- a/gops_concat.py Wed Nov 11 12:47:51 2015 -0500
+++ b/gops_concat.py Thu Jun 22 18:40:46 2017 -0400
@@ -12,12 +12,14 @@
-2, --cols2=N,N,N,N: Columns for chrom, start, end, strand in second file
-s, --sameformat: All files are precisely the same format.
"""
+from __future__ import print_function
import fileinput
import sys
+
+from bx.cookbook import doc_optparse
from bx.intervals.io import GenomicInterval, NiceReaderWrapper
from bx.intervals.operations.concat import concat
-from bx.cookbook import doc_optparse
from bx.tabular.io import ParseError
from galaxy.tools.util.galaxyops import fail, parse_cols_arg, skipped
@@ -59,16 +61,17 @@
out_file.write( "%s\n" % "\t".join( line.fields ) )
else:
out_file.write( "%s\n" % line )
- except ParseError, exc:
+ except ParseError as exc:
out_file.close()
fail( "Invalid file format: %s" % str( exc ) )
out_file.close()
if g1.skipped > 0:
- print skipped( g1, filedesc=" of 1st dataset" )
+ print(skipped( g1, filedesc=" of 1st dataset" ))
if g2.skipped > 0:
- print skipped( g2, filedesc=" of 2nd dataset" )
+ print(skipped( g2, filedesc=" of 2nd dataset" ))
+
if __name__ == "__main__":
main()
diff -r d491589307e7 -r 32e1c8dac438 macros.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml Thu Jun 22 18:40:46 2017 -0400
@@ -0,0 +1,20 @@
+
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+ bx-python
+ galaxy-ops
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+-----
+
+**Screencasts!**
+
+See Galaxy Interval Operation Screencasts_ (right click to open this link in another window).
+
+.. _Screencasts: https://galaxyproject.org/learn/interval-operations/
+
+-----
+
+
diff -r d491589307e7 -r 32e1c8dac438 operation_filter.py
--- a/operation_filter.py Wed Nov 11 12:47:51 2015 -0500
+++ b/operation_filter.py Thu Jun 22 18:40:46 2017 -0400
@@ -1,8 +1,7 @@
# runs after the job (and after the default post-filter)
+from galaxy.jobs.handler import JOB_ERROR
from galaxy.tools.parameters import DataToolParameter
-from galaxy.jobs.handler import JOB_ERROR
-
# Older py compatibility
try:
set()
@@ -14,7 +13,7 @@
dbkeys = set()
data_param_names = set()
data_params = 0
- for name, param in page_param_map.iteritems():
+ for name, param in page_param_map.items():
if isinstance( param, DataToolParameter ):
# for each dataset parameter
if param_values.get(name, None) is not None:
@@ -53,7 +52,6 @@
try:
if stderr and len( stderr ) > 0:
raise Exception( stderr )
-
except Exception:
data.blurb = JOB_ERROR
data.state = JOB_ERROR
diff -r d491589307e7 -r 32e1c8dac438 tool_dependencies.xml
--- a/tool_dependencies.xml Wed Nov 11 12:47:51 2015 -0500
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
@@ -1,9 +0,0 @@
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