Mercurial > repos > yufei-luo > s_mart
comparison SMART/Java/Python/getDistribution.py @ 6:769e306b7933
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author | yufei-luo |
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date | Fri, 18 Jan 2013 04:54:14 -0500 |
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5:ea3082881bf8 | 6:769e306b7933 |
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1 #! /usr/bin/env python | |
2 # | |
3 # Copyright INRA-URGI 2009-2010 | |
4 # | |
5 # This software is governed by the CeCILL license under French law and | |
6 # abiding by the rules of distribution of free software. You can use, | |
7 # modify and/ or redistribute the software under the terms of the CeCILL | |
8 # license as circulated by CEA, CNRS and INRIA at the following URL | |
9 # "http://www.cecill.info". | |
10 # | |
11 # As a counterpart to the access to the source code and rights to copy, | |
12 # modify and redistribute granted by the license, users are provided only | |
13 # with a limited warranty and the software's author, the holder of the | |
14 # economic rights, and the successive licensors have only limited | |
15 # liability. | |
16 # | |
17 # In this respect, the user's attention is drawn to the risks associated | |
18 # with loading, using, modifying and/or developing or reproducing the | |
19 # software by the user in light of its specific status of free software, | |
20 # that may mean that it is complicated to manipulate, and that also | |
21 # therefore means that it is reserved for developers and experienced | |
22 # professionals having in-depth computer knowledge. Users are therefore | |
23 # encouraged to load and test the software's suitability as regards their | |
24 # requirements in conditions enabling the security of their systems and/or | |
25 # data to be ensured and, more generally, to use and operate it in the | |
26 # same conditions as regards security. | |
27 # | |
28 # The fact that you are presently reading this means that you have had | |
29 # knowledge of the CeCILL license and that you accept its terms. | |
30 # | |
31 """Get the repartition of some elements in a chromosomes""" | |
32 | |
33 import os | |
34 from optparse import OptionParser | |
35 from SMART.Java.Python.structure.TranscriptContainer import TranscriptContainer | |
36 from SMART.Java.Python.structure.Transcript import Transcript | |
37 from commons.core.writer.Gff3Writer import Gff3Writer | |
38 from SMART.Java.Python.misc.RPlotter import RPlotter | |
39 from SMART.Java.Python.misc.Progress import Progress | |
40 from math import * | |
41 | |
42 def divideKeyDict(dictionary, ratio): | |
43 return dict([(key / ratio, dictionary[key]) for key in dictionary]) | |
44 | |
45 | |
46 def setTranscript(chromosome, direction, start, end, name, value): | |
47 transcript = Transcript() | |
48 transcript.setChromosome(chromosome) | |
49 transcript.setDirection(direction) | |
50 transcript.setStart(start) | |
51 transcript.setEnd(end) | |
52 transcript.setName(name) | |
53 transcript.setTagValue("nbElements", value) | |
54 return transcript | |
55 | |
56 | |
57 | |
58 if __name__ == "__main__": | |
59 | |
60 magnifyingFactor = 1000 | |
61 | |
62 # parse command line | |
63 description = "Get Distribution v1.0.1: Get the distribution of the genomic coordinates on a genome. [Category: Visualization]" | |
64 | |
65 parser = OptionParser(description = description) | |
66 parser.add_option("-i", "--input", dest="inputFileName", action="store", type="string", help="input file [compulsory] [format: file in transcript format given by -f]") | |
67 parser.add_option("-f", "--format", dest="format", action="store", type="string", help="format of the input file [compulsory] [format: transcript file format]") | |
68 parser.add_option("-o", "--output", dest="outputFileName", action="store", type="string", help="output file [compulsory] [format: output file in GFF3 format]") | |
69 parser.add_option("-r", "--reference", dest="referenceFileName", action="store", default=None, type="string", help="file containing the genome [compulsory] [format: file in FASTA format]") | |
70 parser.add_option("-n", "--nbBins", dest="nbBins", action="store", default=1000, type="int", help="number of bins [default: 1000] [format: int]") | |
71 parser.add_option("-2", "--bothStrands", dest="bothStrands", action="store_true", default=False, help="plot one curve per strand [format: bool] [default: false]") | |
72 parser.add_option("-w", "--raw", dest="raw", action="store_true", default=False, help="plot raw number of occurrences instead of density [format: bool] [default: false]") | |
73 parser.add_option("-x", "--csv", dest="csv", action="store_true", default=False, help="write a .csv file [format: bool]") | |
74 parser.add_option("-c", "--chromosome", dest="chromosome", action="store", default=None, type="string", help="plot only a chromosome [format: string]") | |
75 parser.add_option("-s", "--start", dest="start", action="store", default=None, type="int", help="start from a given region [format: int]") | |
76 parser.add_option("-e", "--end", dest="end", action="store", default=None, type="int", help="end from a given region [format: int]") | |
77 parser.add_option("-y", "--yMin", dest="yMin", action="store", default=None, type="int", help="minimum value on the y-axis to plot [format: int]") | |
78 parser.add_option("-Y", "--yMax", dest="yMax", action="store", default=None, type="int", help="maximum value on the y-axis to plot [format: int]") | |
79 parser.add_option("-g", "--gff", dest="gff", action="store_true", default=False, help="also write GFF3 file [format: bool] [default: false]") | |
80 parser.add_option("-H", "--height", dest="height", action="store", default=None, type="int", help="height of the graphics [format: int] [default: 300]") | |
81 parser.add_option("-W", "--width", dest="width", action="store", default=None, type="int", help="width of the graphics [format: int] [default: 1000]") | |
82 parser.add_option("-v", "--verbosity", dest="verbosity", action="store", default=1, type="int", help="trace level [default: 1] [format: int]") | |
83 parser.add_option("-l", "--log", dest="log", action="store_true", default=False, help="write a log file [format: bool]") | |
84 parser.add_option("-D", "--directory", dest="working_Dir", action="store", default=os.getcwd(), type="string", help="the directory to store the results [format: directory]") | |
85 (options, args) = parser.parse_args() | |
86 | |
87 sizes = {} | |
88 if options.referenceFileName != None: | |
89 # get the sizes of the chromosomes | |
90 referenceHandle = open(options.referenceFileName) | |
91 name = None | |
92 size = 0 | |
93 maxSize = 0 | |
94 for line in referenceHandle: | |
95 line = line.strip() | |
96 if line == "": continue | |
97 if line[0] == ">": | |
98 if name != None: | |
99 if options.verbosity > 10: | |
100 print name | |
101 sizes[name] = size | |
102 maxSize = max(maxSize, size) | |
103 size = 0 | |
104 name = line[1:] | |
105 else: | |
106 size += len(line) | |
107 sizes[name] = size | |
108 maxSize = max(maxSize, size) | |
109 if options.verbosity > 1: | |
110 print "done" | |
111 start = 0 | |
112 end = maxSize | |
113 else: | |
114 if options.chromosome == None or options.start == None or options.end == None: | |
115 raise Exception("Missing chromosome or start and end positions, or reference file") | |
116 maxSize = options.end | |
117 sizes[options.chromosome] = options.end | |
118 start = options.start | |
119 end = options.end | |
120 | |
121 | |
122 tmp1 = int(maxSize / float(options.nbBins)) | |
123 tmp2 = 10 ** (len("%d" % (tmp1))-2) | |
124 sliceSize = int((tmp1 / tmp2) * tmp2) | |
125 | |
126 bins = dict() | |
127 binsPlus = dict() | |
128 binsMinus = dict() | |
129 for chromosome in sizes: | |
130 bins[chromosome] = dict([(i * sliceSize + 1, 0) for i in range(start / sliceSize, sizes[chromosome] / sliceSize + 1)]) | |
131 binsPlus[chromosome] = dict([(i * sliceSize + 1, 0) for i in range(start / sliceSize, sizes[chromosome] / sliceSize + 1)]) | |
132 binsMinus[chromosome] = dict([(i * sliceSize + 1, 0) for i in range(start / sliceSize, sizes[chromosome] / sliceSize + 1)]) | |
133 | |
134 parser = TranscriptContainer(options.inputFileName, options.format, options.verbosity) | |
135 progress = Progress(parser.getNbTranscripts(), "Parsing %s" % (options.inputFileName), options.verbosity) | |
136 maxSlice = 0 | |
137 # count the number of reads | |
138 for transcript in parser.getIterator(): | |
139 if options.chromosome == None or (transcript.getChromosome() == options.chromosome and transcript.getStart() >= start and transcript.getStart() <= end): | |
140 if transcript.getDirection() == 1: | |
141 binsPlus[transcript.getChromosome()][(transcript.getStart() / sliceSize) * sliceSize + 1] += 1 | |
142 else: | |
143 binsMinus[transcript.getChromosome()][(transcript.getStart() / sliceSize) * sliceSize + 1] += 1 | |
144 bins[transcript.getChromosome()][(transcript.getStart() / sliceSize) * sliceSize + 1] += 1 | |
145 maxSlice = max(maxSlice, transcript.getStart() / sliceSize) | |
146 progress.inc() | |
147 progress.done() | |
148 | |
149 # compute densities | |
150 densityPlus = dict() | |
151 for chromosome in bins: | |
152 densityPlus[chromosome] = dict([(bin, 0) for bin in binsPlus[chromosome]]) | |
153 for bin in binsPlus[chromosome]: | |
154 densityPlus[chromosome][bin] = float(binsPlus[chromosome][bin]) / sliceSize * magnifyingFactor | |
155 # correct densities for first and last bins | |
156 if start % sliceSize != 0: | |
157 densityPlus[chromosome][(start / sliceSize) * sliceSize + 1] = float(binsPlus[chromosome][(start / sliceSize) * sliceSize + 1]) / (sliceSize - (start % sliceSize)) * magnifyingFactor | |
158 if sizes[chromosome] % sliceSize != 0: | |
159 densityPlus[chromosome][(sizes[chromosome] / sliceSize) * sliceSize + 1] = float(binsPlus[chromosome][(sizes[chromosome] / sliceSize) * sliceSize + 1]) / (sizes[chromosome] % sliceSize) * magnifyingFactor | |
160 densityMinus = dict() | |
161 for chromosome in binsMinus: | |
162 densityMinus[chromosome] = dict([(bin, 0) for bin in binsMinus[chromosome]]) | |
163 for bin in binsMinus[chromosome]: | |
164 densityMinus[chromosome][bin] = float(binsMinus[chromosome][bin]) / sliceSize * magnifyingFactor | |
165 # correct densities for first and last bins | |
166 if start % sliceSize != 0: | |
167 densityMinus[chromosome][(start / sliceSize) * sliceSize + 1] = float(binsMinus[chromosome][(start / sliceSize) * sliceSize + 1]) / (sliceSize - (start % sliceSize)) * magnifyingFactor | |
168 if sizes[chromosome] % sliceSize != 0: | |
169 densityMinus[chromosome][(sizes[chromosome] / sliceSize) * sliceSize + 1] = float(binsMinus[chromosome][(sizes[chromosome] / sliceSize) * sliceSize + 1]) / (sizes[chromosome] % sliceSize) * magnifyingFactor | |
170 density = dict() | |
171 for chromosome in bins: | |
172 density[chromosome] = dict([(bin, 0) for bin in bins[chromosome]]) | |
173 for bin in bins[chromosome]: | |
174 density[chromosome][bin] = densityPlus[chromosome][bin] + densityMinus[chromosome][bin] | |
175 | |
176 for chromosome in densityMinus: | |
177 for bin in densityMinus[chromosome]: | |
178 densityMinus[chromosome][bin] *= -1 | |
179 for bin in binsMinus[chromosome]: | |
180 binsMinus[chromosome][bin] *= -1 | |
181 | |
182 for chromosome in density: | |
183 maxX = max(bins[chromosome].keys()) | |
184 if maxX <= 1000: | |
185 unit = "nt." | |
186 ratio = 1.0 | |
187 elif maxX <= 1000000: | |
188 unit = "kb" | |
189 ratio = 1000.0 | |
190 else: | |
191 unit = "Mb" | |
192 ratio = 1000000.0 | |
193 outputFileName = "%s_%s" % (options.outputFileName, chromosome) | |
194 if options.start != None and options.end != None: | |
195 outputFileName += ":%d-%d" % (options.start, options.end) | |
196 outputFileName += ".png" | |
197 plotter = RPlotter(outputFileName, options.verbosity) | |
198 plotter.setXLabel("Position on %s (in %s)" % (chromosome.replace("_", " "), unit)) | |
199 plotter.setYLabel("# reads") | |
200 if options.bothStrands: | |
201 plotter.setImageSize(1000, 300) | |
202 else: | |
203 plotter.setImageSize(1000, 200) | |
204 if options.height != None: | |
205 plotter.setHeight(options.height) | |
206 if options.width != None: | |
207 plotter.setWidth(options.width) | |
208 if options.yMax != None: | |
209 plotter.setMinimumY(options.yMin) | |
210 if options.yMax != None: | |
211 plotter.setMaximumY(options.yMax) | |
212 if options.bothStrands : | |
213 if options.raw: | |
214 plotter.addLine(divideKeyDict(binsPlus[chromosome], ratio)) | |
215 else: | |
216 plotter.addLine(divideKeyDict(densityPlus[chromosome], ratio)) | |
217 if options.raw: | |
218 plotter.addLine(divideKeyDict(binsMinus[chromosome], ratio)) | |
219 else: | |
220 plotter.addLine(divideKeyDict(densityMinus[chromosome], ratio)) | |
221 else: | |
222 if options.raw: | |
223 plotter.addLine(divideKeyDict(bins[chromosome], ratio)) | |
224 else: | |
225 plotter.addLine(divideKeyDict(density[chromosome], ratio)) | |
226 plotter.plot() | |
227 | |
228 if options.csv: | |
229 outputFileName = "%s" % (options.outputFileName) | |
230 if options.chromosome != None: | |
231 outputFileName += "_%s" % (options.chromosome) | |
232 if options.start != None and options.end != None: | |
233 outputFileName += ":%d-%d" % (options.start, options.end) | |
234 outputFileName += ".csv" | |
235 csvHandle = open(outputFileName, "w") | |
236 for slice in range(start / sliceSize, maxSlice + 1): | |
237 csvHandle.write(";%d-%d" % (slice * sliceSize + 1, (slice+1) * sliceSize)) | |
238 csvHandle.write("\n") | |
239 if options.bothStrands: | |
240 for chromosome in densityPlus: | |
241 if len(densityPlus[chromosome]) > 0: | |
242 csvHandle.write("%s [+]" % (chromosome)) | |
243 for slice in sorted(densityPlus[chromosome].keys()): | |
244 csvHandle.write(";%.2f" % (densityPlus[chromosome][slice])) | |
245 csvHandle.write("\n") | |
246 if len(densityMinus[chromosome]) > 0: | |
247 csvHandle.write("%s [-]" % (chromosome)) | |
248 for slice in sorted(densityPlus[chromosome].keys()): | |
249 csvHandle.write(";%.2f" % (-densityMinus[chromosome][slice])) | |
250 csvHandle.write("\n") | |
251 else: | |
252 for chromosome in density: | |
253 if len(density[chromosome]) > 0: | |
254 csvHandle.write(chromosome) | |
255 for slice in sorted(density[chromosome].keys()): | |
256 csvHandle.write(";%.2f" % (density[chromosome][slice])) | |
257 csvHandle.write("\n") | |
258 csvHandle.close() | |
259 | |
260 if options.gff: | |
261 chromosome = "" if options.chromosome == None else options.chromosome.capitalize() | |
262 start = "" if options.start == None else "%d" % (options.start) | |
263 end = "" if options.end == None else "%d" % (options.end) | |
264 link1 = "" if options.start == None and options.end == None else ":" | |
265 link2 = "" if options.start == None and options.end == None else "-" | |
266 writer = Gff3Writer("%s%s%s%s%s.gff3" % (options.outputFileName, link1, start, link2, end), options.verbosity) | |
267 cpt = 1 | |
268 if options.raw: | |
269 valuesPlus = binsPlus | |
270 valuesMinus = binsMinus | |
271 values = bins | |
272 else: | |
273 valuesPlus = densityPlus | |
274 valuesMinus = densityMinus | |
275 values = density | |
276 if options.bothStrands: | |
277 for chromosome in values: | |
278 for slice in valuesPlus[chromosome]: | |
279 writer.addTranscript(setTranscript(chromosome, 1, slice, slice + sliceSize, "region%d" % (cpt), valuesPlus[chromosome][slice])) | |
280 cpt += 1 | |
281 for slice in valuesMinus[chromosome]: | |
282 writer.addTranscript(setTranscript(chromosome, -1, slice, slice + sliceSize, "region%d" % (cpt), - valuesMinus[chromosome][slice])) | |
283 cpt += 1 | |
284 else: | |
285 for chromosome in values: | |
286 for slice in values[chromosome]: | |
287 writer.addTranscript(setTranscript(chromosome, 1, slice, slice + sliceSize, "region%d" % (cpt), values[chromosome][slice])) | |
288 cpt += 1 | |
289 writer.write() | |
290 | |
291 |