File: run-visualization.py

package info (click to toggle)
simka 1.5.3-10
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid
  • size: 2,200 kB
  • sloc: cpp: 5,321; python: 672; sh: 386; makefile: 26
file content (174 lines) | stat: -rwxr-xr-x 6,499 bytes parent folder | download | duplicates (4)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174

#python create_heatmaps.py matrixFolder simkaRscriptFolder
import os
from os import listdir
from os.path import isfile, join, splitext
import sys, argparse


parser = argparse.ArgumentParser()


parserFile = parser.add_argument_group("in/out options")
parserMetadata = parser.add_argument_group("metadata options")
parserVisualization = parser.add_argument_group("visualization options")

parserFile.add_argument('-in', action="store", dest="input_dir", help="simka result directory containing distance matrices", required=True)
parserFile.add_argument('-out', action="store", dest="output_dir", help="output directory for figures", required=True)
parserFile.add_argument('-width', action="store", dest="width", help="width of figures in inches", default="7")
parserFile.add_argument('-height', action="store", dest="height", help="height of figures in inches", default="7")
parserFile.add_argument('-format', action="store", dest="format", help="output format (pdf or png)", default="png")

parserMetadata.add_argument('-metadata-in', action="store", dest="metadata_filename", help="filename containing metadata of datasets in csv format (separator=;)")
parserMetadata.add_argument('-metadata-variable', action="store", dest="metadata_variable", help="the name of the variable you want to use in metadata table (column name)")

parserVisualization.add_argument('-heatmap', action="store_true", dest="want_heatmap", help="compute and output heatmap")
parserVisualization.add_argument('-tree', action="store_true", dest="want_tree", help="compute and output hierachical clustering as a dendrogram")
parserVisualization.add_argument('-pca', action="store_true", dest="want_pca", help="compute and output pca (more precisely mds/PCoA)")
parserVisualization.add_argument('-pca-axis-1', action="store", dest="pca_axis_1", help="the number of the first axis of the PCA (only used if -pca)", default="1")
parserVisualization.add_argument('-pca-axis-2', action="store", dest="pca_axis_2", help="the number of the second axis of the PCA (only used if -pca)", default="2")

args =  parser.parse_args()



matrix = {}
#matrix = {
#"presenceAbsence_sorensen": [],
#"presenceAbsence_jaccard": [],
#"abundance_jaccard": [],
#"abundance_brayCurtis": [],
#}

def add_metadata_args(command):

	command += " " + args.width
	command += " " + args.height
	command += " " + args.format

	if args.metadata_filename != None:
		if args.metadata_variable == None:
			print("Please specify wanted variable name (column name) in metadata table with option -metadata-variable")
			exit(1)

		command += " " + args.metadata_filename + " " + args.metadata_variable

	return command

def outputHeatmap(outputFilename, matrixAsymFilename, matrixSymFilename):
	if not args.want_heatmap: return
#asymFilename = matrixAsymFilename + _outputFilenameSuffix + ".csv";
#	normFilename = matrixNormFilename + _outputFilenameSuffix + ".csv";
#	outputFilename = outputFilenamePrefix + _outputFilenameSuffix + ".png";
#print(matrixAsymFilename)
#	print(matrixNormFilename)
#	print(outputFilename)
#command = "Rscript " +  heatmap_script_filename + " " + join(mat_input_dir, matrixAsymFilename) + " " + join(mat_input_dir, matrixNormFilename) + " " + join(mat_input_dir, outputFilename)
	command = "Rscript " +  heatmap_script_filename + " " + join(args.input_dir, matrixAsymFilename) + " " + join(args.input_dir, matrixSymFilename) + " " + join(args.output_dir, outputFilename)
	command = add_metadata_args(command)

	print("\t"+command)
#print command
	os.system(command)# + " > /dev/null 2>&1  ")

def outputHclust(outputFilename, matrixNormFilename):
	if not args.want_tree: return

	command = "Rscript " +  hclust_script_filename + " " + join(args.input_dir, matrixNormFilename) + " " + join(args.output_dir, outputFilename)
	command = add_metadata_args(command)

	print("\t"+command)
	#print command
	os.system(command)# + " > /dev/null 2>&1  ")

def outputPca(outputFilename, matrixNormFilename):
	if not args.want_pca: return
	
	command = "Rscript " +  pca_script_filename + " " + join(args.input_dir, matrixNormFilename) + " " + join(args.output_dir, outputFilename) + " " + args.pca_axis_1 + " " + args.pca_axis_2
	command = add_metadata_args(command)


	print("\t"+command)
	#print(args.metadata_filename)
	#print(args.metadata_variable)
	#print command
	os.system(command)# + " > /dev/null 2>&1  ")

def execute():
	files = [ f for f in listdir(args.input_dir) if isfile(join(args.input_dir,f))]
	for filename in files:
		asym = False
		if not ".csv.gz" in filename: continue
		if "asym" in filename:
			asym = True
			asym_filename = filename
			filename = filename.replace("_asym", "")
		method_name = filename.split(".")[0]
		method_name = method_name.replace("mat_", "")
		try:
			if asym:
				matrix[method_name].append(asym_filename)
			else:
				matrix[method_name].append(filename)
		except:
			matrix[method_name] = []
			if asym:
				matrix[method_name].append(asym_filename)
			else:
				matrix[method_name].append(filename)
		#for method_name in matrix.keys():
			#print(filename, method_name)
			#if method_name in filename:
				#matrix[method_name].append(filename)
				#break

	for method_name, matrix_filenames in matrix.items():
		print("")
		print(method_name)
		#one version of the similairty function (sym)
		if len(matrix_filenames) == 1:
			#print("lala")
			outputHeatmap("heatmap_" + method_name, matrix_filenames[0], matrix_filenames[0])
			outputHclust("hclust_" + method_name, matrix_filenames[0])
			outputPca("pca_" + method_name, matrix_filenames[0])
		#two version of the similarity function (sym and asym)
		else:
			sym = ""
			asym = ""
			for filename in matrix_filenames:
				if "asym" in filename:
					asym = filename
				else:
					sym = filename
			outputHeatmap("heatmap_" + method_name, asym, sym)
			outputHclust("hclust_" + method_name, sym)
			outputPca("pca_" + method_name, sym)



#args = sys.argv

#mat_input_dir = args[1]

#try:
#	rscript_dir = args[2]
#except:
#	rscript_dir = os.path.dirname(os.path.realpath(__file__))

rscript_dir = os.path.dirname(os.path.realpath(__file__))

heatmap_script_filename = join(rscript_dir, "heatmap.r")
hclust_script_filename = join(rscript_dir, "dendro.r")
pca_script_filename = join(rscript_dir, "pca.r")

if not args.want_heatmap and not args.want_pca and not args.want_tree:
	print("Please, choose at least one option among: -heatmap -tree -pca")
	exit(1)

if not os.path.exists(args.output_dir):
	os.makedirs(args.output_dir)

execute()