146 lines
5.6 KiB
Python
Executable File
146 lines
5.6 KiB
Python
Executable File
import argparse
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import json
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import os
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import subprocess
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import time
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from datetime import datetime
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import pandas as pd
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def get_branch_nodes(graph, start_node):
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def dfs(node):
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if node not in visited:
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visited.add(node)
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branch_nodes.add(node)
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for neighbor in graph[node]:
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dfs(neighbor)
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branch_nodes = set()
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visited = set()
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for split_start_node in start_node.split(','):
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dfs(split_start_node.strip())
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return branch_nodes
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def get_catecode(project, start_node='addQc'):
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needcode = ['addQc', 'addAlignment', 'addTarget', 'addFusion', 'addCnv', 'addMsi', 'addChemo', 'addHcs',
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'addAutoReport', 'addTmb', 'addPollution', 'addNeoantigen']
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dag = {
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'addQc': ['addAlignment'],
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'addAlignment': ['addTarget', 'addFusion', 'addCnv', 'addMsi', 'addNeoantigen'],
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'addTarget': ['addChemo', 'addHcs', 'addTmb', 'addPollution'],
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'addFusion': ['addAutoReport'],
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'addCnv': ['addAutoReport'],
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'addMsi': ['addAutoReport'],
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'addChemo': ['addAutoReport'],
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'addHcs': ['addAutoReport'],
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'addTmb': ['addAutoReport'],
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'addPollution': ['addAutoReport'],
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'addNeoantigen': ['addAutoReport'],
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'addAutoReport': []
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}
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runcode = get_branch_nodes(dag, start_node)
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public = os.environ.get('DATABASE')
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path = os.path.join(public, 'info.csv')
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info = pd.read_csv(path)
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project = info[info['project'] == project]['CateCode']
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catecode = project.values[0].split(';') if not project.empty else []
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catecode.extend(['addQc', 'addAlignment', 'addAutoReport', 'addPollution'])
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cate_dict = dict()
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for ele in needcode:
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if ele in runcode and ele in catecode:
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cate_dict[ele] = True
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else:
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cate_dict[ele] = False
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return cate_dict
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def run(barcode, normal, umi, input_dir, output_dir, project, cancer, probe, wdl, start_node):
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input_dir = os.path.realpath(input_dir)
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output_dir = os.path.realpath(output_dir)
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wdl = os.path.realpath(wdl)
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catecodes = get_catecode(project, start_node=start_node)
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arg = {
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"pipeline.tumor": barcode,
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"pipeline.normal": normal,
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"pipeline.umi": umi,
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"pipeline.input_dir": input_dir,
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"pipeline.output_dir": output_dir,
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"pipeline.project": project,
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"pipeline.cancer": cancer,
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"pipeline.probe": probe,
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"pipeline.catecode": catecodes
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}
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arg = {key: value for key, value in arg.items() if value not in (None, '', False)}
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# generate json
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logname = datetime.now().strftime("%m%d%H%M")
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jsfile_path = os.path.join(output_dir, f'{barcode}_{logname}.json')
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with open(jsfile_path, 'w') as jsfile:
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jsfile.write(json.dumps(arg, indent=4, ensure_ascii=False))
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# run pipeline
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# cmd1 = 'export PATH=/home/zhangchao/project/pipeline/workflow/script:$PATH'
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# cmd2 = 'export PUBLIC=/home/zhangchao/project/pipeline/workflow/script/public'
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cmd3 = f'cd {output_dir}'
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# f'{"-Dcall-caching.enabled=false " if uncache else ""}'
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# f'-Dconfig.file=/home/zhangchao/project/pipeline/workflow/script/cromwell.examples.conf ' \
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cmd4 = f'/home/install/product/workflow/software/jdk-17.0.7+7/bin/java -DLOG_MODE=standard ' \
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f'-Dconfig.file=$WORKFLOW/codes/cromwell.examples.conf ' \
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f'-jar $WORKFLOW/software/cromwell-86.jar run {wdl} --inputs {jsfile_path} '
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# cmd = f'{cmd1}; {cmd2}; {cmd3}; {cmd4}'
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cmd = f'{cmd3}; {cmd4}'
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# 记录开始时间
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start_time = time.time()
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print(cmd)
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ret = subprocess.Popen(cmd, shell=True, stdout=subprocess.PIPE, stderr=subprocess.PIPE, encoding="utf-8")
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pidnum = ret.pid
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with open(os.path.join(output_dir, 'pid'), 'w') as pidfile:
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pidfile.write(str(pidnum))
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ret.wait()
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# 记录结束时间
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end_time = time.time()
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# 计算运行时间
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elapsed_time = end_time - start_time
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print("\n运行时间:{:.2f} 秒".format(elapsed_time))
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print(ret.stdout.read(), ret.stderr.read())
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print('#' * 50)
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print('读取日志')
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if __name__ == '__main__':
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parser = argparse.ArgumentParser(description="JM to run pipeline")
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parser.add_argument('-n', '--barcode', help="sample's barcode", required=True)
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parser.add_argument('-s', '--normal', help="sample's normal", default='', required=False, nargs='?')
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parser.add_argument('-u', '--umi', action='store_true', help="is umi sample", default=False)
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parser.add_argument('-i', '--input_dir', help="sample's input_dir/workdir", required=True)
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parser.add_argument('-o', '--output_dir', help="Output directory, default ./", default='./')
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parser.add_argument('-p', '--project', help="project", required=True)
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parser.add_argument('-c', '--cancer', help="cancer", required=True)
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parser.add_argument('-b', '--probe', help="probe, 682, 624, 160, 17 for now ", required=True)
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parser.add_argument('-w', '--wdl', help="wdl", default='$WORKFLOW/pipeline.wdl')
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parser.add_argument('-node', '--start_node',
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help="node begain to run; 'addQc', 'addAlignment', "
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"'addTarget', 'addFusion', 'addCnv', 'addMsi', 'addChemo',"
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" 'addHcs, 'addTmb', 'addNeoantigen', 'addPollution', addAutoReport' "
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"and also run more than one node ,"
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"like this 'addTarget,addFusion'",
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default='addQc')
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args = parser.parse_args()
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run(args.barcode, args.normal, args.umi, args.input_dir, args.output_dir,
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args.project, args.cancer, args.probe, args.wdl, args.start_node)
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