Mercurial > repos > yating-l > jbrowse_hub
annotate jbrowse_hub.py @ 46:66db979c21f0 draft
planemo upload for repository https://github.com/Yating-L/jbrowse_hub commit 73ede51a133dc8914812195a1b4cd512bfb8f23d-dirty
| author | yating-l |
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| date | Wed, 22 Mar 2017 15:17:19 -0400 |
| parents | a5108e5010b4 |
| children | 3e5b6f6a9abe |
| rev | line source |
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planemo upload for repository https://github.com/Yating-L/jbrowse_hub commit f18ea51d27ec7addfa6413716391cfefebc8acbc-dirty
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1 #!/usr/bin/env python |
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planemo upload for repository https://github.com/Yating-L/jbrowse_hub commit f18ea51d27ec7addfa6413716391cfefebc8acbc-dirty
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2 |
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3 import sys |
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4 import argparse |
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5 import json |
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6 import utils |
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7 import trackObject |
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8 import TrackHub |
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9 |
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10 |
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11 |
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12 def main(argv): |
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13 parser = argparse.ArgumentParser(description='Create a hub to display in jbrowse.') |
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14 |
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15 # Reference genome mandatory |
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16 parser.add_argument('-f', '--fasta', help='Fasta file of the reference genome (Required)') |
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17 |
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18 # Genome name |
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19 parser.add_argument('-g', '--genome_name', help='Name of reference genome') |
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20 |
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21 # Output folder |
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22 parser.add_argument('-o', '--out', help='output html') |
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23 |
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24 # Output folder |
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25 parser.add_argument('-e', '--extra_files_path', help='Directory of JBrowse Hub folder') |
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26 |
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27 #Tool Directory |
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28 parser.add_argument('-d', '--tool_directory', help='The directory of JBrowse file convertion scripts and UCSC tools') |
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29 |
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30 # GFF3 structure: gene->transcription->CDS |
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31 parser.add_argument('--gff3_transcript', action='append', help='GFF3 format, structure: gene->transcription->CDS') |
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32 |
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33 # GFF3 structure: gene->mRNA->CDS |
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34 parser.add_argument('--gff3_mrna', action='append', help='GFF3 format, structure: gene->mRNA->CDS') |
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35 |
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36 # trfBig simple repeats (BED 4+12) |
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37 parser.add_argument('--bedSimpleRepeats', action='append', help='BED 4+12 format, using simpleRepeats.as') |
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38 |
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39 # regtools (BED 12+1) |
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40 parser.add_argument('--bedSpliceJunctions', action='append', help='BED 12+1 format, using spliceJunctions.as') |
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41 |
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42 # tblastn alignment (blastxml) |
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43 parser.add_argument('--blastxml', action='append', help='blastxml format from tblastn') |
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44 |
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45 # BAM format |
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46 parser.add_argument('--bam', action='append', help='BAM format from HISAT') |
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47 |
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48 # BIGWIG format |
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49 parser.add_argument('--bigwig', action='append', help='BIGWIG format to show rnaseq coverage') |
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50 |
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51 # GTF format |
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52 parser.add_argument('--gtf', action='append', help='GTF format from StringTie') |
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53 |
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54 # Metadata json format |
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55 parser.add_argument('-j', '--data_json', help='Json containing the metadata of the inputs') |
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56 |
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57 args = parser.parse_args() |
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58 all_datatype_dictionary = dict() |
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59 |
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60 |
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61 if not args.fasta: |
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62 parser.print_help() |
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63 raise RuntimeError("No reference genome\n") |
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64 reference = args.fasta |
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65 genome = 'unknown' |
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66 out_path = 'unknown.html' |
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67 extra_files_path = '.' |
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68 tool_directory = '.' |
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69 if args.genome_name: |
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70 genome = args.genome_name |
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71 if args.out: |
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72 out_path = args.out |
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73 if args.extra_files_path: |
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74 extra_files_path = args.extra_files_path |
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75 |
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76 #tool_directory not work for Galaxy tool, all tools need to exist in the current PATH, deal with it with tool dependencies |
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77 if args.tool_directory: |
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78 tool_directory = args.tool_directory |
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79 |
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80 #Calculate chromsome sizes using genome reference and uscs tools |
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81 chrom_size = utils.getChromSizes(reference, tool_directory) |
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82 |
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83 #get metadata from json file |
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84 json_inputs_data = args.data_json |
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85 if json_inputs_data: |
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86 inputs_data = json.loads(json_inputs_data) |
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87 else: |
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88 inputs_data = {} |
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89 |
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90 #print inputs_data |
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91 |
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92 #Initate trackObject |
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93 all_tracks = trackObject.trackObject(chrom_size.name, genome, extra_files_path) |
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94 |
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95 array_inputs_bam = args.bam |
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96 array_inputs_bed_simple_repeats = args.bedSimpleRepeats |
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97 array_inputs_bed_splice_junctions = args.bedSpliceJunctions |
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98 array_inputs_bigwig = args.bigwig |
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99 array_inputs_gff3_transcript = args.gff3_transcript |
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100 array_inputs_gff3_mrna = args.gff3_mrna |
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101 array_inputs_gtf = args.gtf |
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102 array_inputs_blastxml = args.blastxml |
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103 |
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104 if array_inputs_bam: |
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105 all_datatype_dictionary['bam'] = array_inputs_bam |
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106 if array_inputs_bed_simple_repeats: |
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107 all_datatype_dictionary['bedSimpleRepeats'] = array_inputs_bed_simple_repeats |
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108 if array_inputs_bed_splice_junctions: |
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109 all_datatype_dictionary['bedSpliceJunctions'] = array_inputs_bed_splice_junctions |
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110 if array_inputs_bigwig: |
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111 all_datatype_dictionary['bigwig'] = array_inputs_bigwig |
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112 if array_inputs_gff3_transcript: |
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113 all_datatype_dictionary['gff3_transcript'] = array_inputs_gff3_transcript |
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114 if array_inputs_gff3_mrna: |
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115 all_datatype_dictionary['gff3_mrna'] = array_inputs_gff3_mrna |
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116 if array_inputs_gtf: |
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117 all_datatype_dictionary['gtf'] = array_inputs_gtf |
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118 if array_inputs_blastxml: |
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119 all_datatype_dictionary['blastxml'] = array_inputs_blastxml |
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120 |
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121 print "input tracks: \n", all_datatype_dictionary |
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122 |
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123 for datatype, inputfiles in all_datatype_dictionary.items(): |
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124 try: |
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125 if not inputfiles: |
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126 raise ValueError('empty input, must provide track files!\n') |
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127 except IOError: |
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128 print 'Cannot open', datatype |
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129 else: |
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130 for f in inputfiles: |
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131 #metadata = {} |
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132 #print f |
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133 #if f in inputs_data.keys(): |
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134 # metadata = inputs_data[f] |
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135 #print metadata |
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136 #Convert tracks into gff3 format |
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137 all_tracks.addToRaw(f, datatype) |
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138 |
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139 jbrowseHub = TrackHub.TrackHub(all_tracks, reference, out_path, tool_directory, genome, extra_files_path, inputs_data) |
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140 jbrowseHub.createHub() |
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141 |
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142 """ |
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143 def extractMetadata(array_inputs, inputs_data): |
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144 metadata_dict = {} |
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145 for input_false_path in array_inputs: |
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146 for key, data_value in inputs_data.items(): |
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147 if key == input_false_path: |
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148 metadata_dict[input_false_path] |
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149 """ |
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150 |
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151 if __name__ == "__main__": |
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152 main(sys.argv) |
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153 |
