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changeset 3:e0a23ab32d7f draft

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planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tool_collections/gops/complement commit a1517c9d22029095120643bbe2c8fa53754dd2b7
author devteam
date Wed, 11 Nov 2015 12:47:38 -0500
parents 2221cf5f59aa
children 38c8bb402872
files gops_complement.py operation_filter.py tool_dependencies.xml
diffstat 3 files changed, 26 insertions(+), 40 deletions(-) [+]
line wrap: on
line diff
--- a/gops_complement.py	Mon Apr 14 12:34:29 2014 -0400
+++ b/gops_complement.py	Wed Nov 11 12:47:38 2015 -0500
@@ -8,27 +8,27 @@
     -a, --all: Complement all chromosomes (Genome-wide complement)
 """
 
-import sys, traceback, fileinput
-from warnings import warn
-from bx.intervals import *
-from bx.intervals.io import *
+import sys
+import fileinput
+from bx.intervals.io import GenomicInterval, GenomicIntervalReader, NiceReaderWrapper
 from bx.intervals.operations.complement import complement
 from bx.intervals.operations.subtract import subtract
 from bx.cookbook import doc_optparse
-from galaxy.tools.util.galaxyops import *
+from bx.tabular.io import ParseError
+from galaxy.tools.util.galaxyops import fail, parse_cols_arg, skipped
 
 assert sys.version_info[:2] >= ( 2, 4 )
 
+
 def main():
     allchroms = False
-    upstream_pad = 0
-    downstream_pad = 0
 
     options, args = doc_optparse.parse( __doc__ )
     try:
         chr_col_1, start_col_1, end_col_1, strand_col_1 = parse_cols_arg( options.cols1 )
         lengths = options.lengths
-        if options.all: allchroms = True
+        if options.all:
+            allchroms = True
         in_fname, out_fname = args
     except:
         doc_optparse.exception()
@@ -45,7 +45,7 @@
     # dbfile is used to determine the length of each chromosome.  The lengths
     # are added to the lens dict and passed copmlement operation code in bx.
     dbfile = fileinput.FileInput( lengths )
-    
+
     if dbfile:
         if not allchroms:
             try:
@@ -60,7 +60,7 @@
                 for line in dbfile:
                     fields = line.split("\t")
                     end = int(fields[1])
-                    chroms.append("\t".join([fields[0],"0",str(end)]))
+                    chroms.append("\t".join([fields[0], "0", str(end)]))
             except:
                 pass
 
--- a/operation_filter.py	Mon Apr 14 12:34:29 2014 -0400
+++ b/operation_filter.py	Wed Nov 11 12:47:38 2015 -0500
@@ -1,5 +1,4 @@
 # runs after the job (and after the default post-filter)
-import os
 from galaxy.tools.parameters import DataToolParameter
 
 from galaxy.jobs.handler import JOB_ERROR
@@ -10,11 +9,6 @@
 except:
     from sets import Set as set
 
-#def exec_before_process(app, inp_data, out_data, param_dict, tool=None):
-#    """Sets the name of the data"""
-#    dbkeys = sets.Set( [data.dbkey for data in inp_data.values() ] ) 
-#    if len(dbkeys) != 1:
-#        raise Exception, '<p><font color="yellow">Both Queries must be from the same genome build</font></p>'
 
 def validate_input( trans, error_map, param_values, page_param_map ):
     dbkeys = set()
@@ -23,7 +17,7 @@
     for name, param in page_param_map.iteritems():
         if isinstance( param, DataToolParameter ):
             # for each dataset parameter
-            if param_values.get(name, None) != None:
+            if param_values.get(name, None) is not None:
                 dbkeys.add( param_values[name].dbkey )
                 data_params += 1
                 # check meta data
@@ -32,17 +26,15 @@
                     if isinstance( param.datatype, trans.app.datatypes_registry.get_datatype_by_extension( 'gff' ).__class__ ):
                         # TODO: currently cannot validate GFF inputs b/c they are not derived from interval.
                         pass
-                    else: # Validate interval datatype.
-                        startCol = int( param.metadata.startCol )
-                        endCol = int( param.metadata.endCol )
-                        chromCol = int( param.metadata.chromCol )
+                    else:  # Validate interval datatype.
+                        int( param.metadata.startCol )
+                        int( param.metadata.endCol )
+                        int( param.metadata.chromCol )
                         if param.metadata.strandCol is not None:
-                            strandCol = int ( param.metadata.strandCol )
-                        else:
-                            strandCol = 0
+                            int( param.metadata.strandCol )
                 except:
                     error_msg = "The attributes of this dataset are not properly set. " + \
-                    "Click the pencil icon in the history item to set the chrom, start, end and strand columns."
+                        "Click the pencil icon in the history item to set the chrom, start, end and strand columns."
                     error_map[name] = error_msg
             data_param_names.add( name )
     if len( dbkeys ) > 1:
@@ -53,38 +45,33 @@
         for name in data_param_names:
             error_map[name] = "A dataset of the appropriate type is required"
 
+
 # Commented out by INS, 5/30/2007.  What is the PURPOSE of this?
 def exec_after_process(app, inp_data, out_data, param_dict, tool=None, stdout=None, stderr=None):
     """Verify the output data after each run"""
-    items = out_data.items()
-
-    for name, data in items:
+    for data in out_data.values():
         try:
             if stderr and len( stderr ) > 0:
                 raise Exception( stderr )
 
-        except Exception, exc:
+        except Exception:
             data.blurb = JOB_ERROR
             data.state = JOB_ERROR
 
-## def exec_after_process(app, inp_data, out_data, param_dict, tool=None, stdout=None, stderr=None):
-##     pass
-
 
 def exec_after_merge(app, inp_data, out_data, param_dict, tool=None, stdout=None, stderr=None):
     exec_after_process(
         app, inp_data, out_data, param_dict, tool=tool, stdout=stdout, stderr=stderr)
 
     # strip strand column if clusters were merged
-    items = out_data.items()
-    for name, data in items:
-        if param_dict['returntype'] == True:
+    for data in out_data.values():
+        if param_dict['returntype'] is True:
             data.metadata.chromCol = 1
             data.metadata.startCol = 2
             data.metadata.endCol = 3
         # merge always clobbers strand
         data.metadata.strandCol = None
-            
+
 
 def exec_after_cluster(app, inp_data, out_data, param_dict, tool=None, stdout=None, stderr=None):
     exec_after_process(
@@ -92,6 +79,5 @@
 
     # strip strand column if clusters were merged
     if param_dict["returntype"] == '1':
-        items = out_data.items()
-        for name, data in items:
+        for data in out_data.values():
             data.metadata.strandCol = None
--- a/tool_dependencies.xml	Mon Apr 14 12:34:29 2014 -0400
+++ b/tool_dependencies.xml	Wed Nov 11 12:47:38 2015 -0500
@@ -1,9 +1,9 @@
 <?xml version="1.0"?>
 <tool_dependency>
   <package name="bx-python" version="0.7.1">
-      <repository changeset_revision="41eb9d9f667d" name="package_bx_python_0_7" owner="devteam" prior_installation_required="False" toolshed="http://toolshed.g2.bx.psu.edu" />
+      <repository changeset_revision="2d0c08728bca" name="package_bx_python_0_7" owner="devteam" toolshed="https://toolshed.g2.bx.psu.edu" />
     </package>
     <package name="galaxy-ops" version="1.0.0">
-      <repository changeset_revision="4e39032e4ec6" name="package_galaxy_ops_1_0_0" owner="devteam" prior_installation_required="False" toolshed="http://toolshed.g2.bx.psu.edu" />
+      <repository changeset_revision="9cbb20b85c01" name="package_galaxy_ops_1_0_0" owner="devteam" toolshed="https://toolshed.g2.bx.psu.edu" />
     </package>
 </tool_dependency>