def upload(args):
'''
%prog upload imgdir projid
- imgdir: Path to directory of the images to be uploaded
- projid: Zooniverse project id (4 - 5 digit number)
DESC:
Uploads images from the image directory to zooniverse
project. If there is no manifest will generate one.
'''
from schnablelab.Zooniverse.Zootils import upload as load
p = OptionParser(upload.__doc__)
p.add_option('-s',
'--subject',
default=False,
help='Designate a subject set id.')
p.add_option('-q',
'--quiet',
action='store_true',
default=False,
help='Silences output when uploading images to zooniverse.')
p.add_option(
'-x',
'--extension',
default=False,
help='Specify the extension of the image files to be uploaded.')
'''
p.add_option('-c', '--convert', action='store_true', default=False,
help="Compress and convert files to jpg for faster load times"
+ " on zooniverse.\n"
+ " Command: magick -strip -interlace Plane -quality 85%"
+ " -format jpg <img_directory>/<filename>.png")
'''
opts, args = p.parse_args(args)
if len(args) != 2:
p.print_help()
exit(False)
imgdir, projid = args
load(imgdir, projid, opts)
return True
def sam2bam(args):
"""
%prog in_dir out_dir
in_dir: sam files folder
out_dir: bam files folder
convert sam to bam using samtools/0.1.
"""
p = OptionParser(sam2bam.__doc__)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
in_dir, out_dir, = args
out_path = Path(out_dir)
if not out_path.exists():
sys.exit('%s does not exist...')
dir_path = Path(in_dir)
sams = dir_path.glob('*.sam')
for sam in sams:
prf = sam.name.split('.sam')[0]
bam = prf + '.bam'
bam_path = out_path / bam
cmd = 'samtools view -bS %s > %s' % (sam, bam_path)
header = Slurm_header % (100, 15000, prf, prf, prf)
header += 'ml samtools/0.1\n'
header += cmd
with open('%s.sam2bam.slurm' % prf, 'w') as f:
f.write(header)
def PredictSlurmGPU(args):
"""
%prog model_name npyPattern("CM*.npy") job_n
generate prediction GPU jobs for all npy files
"""
p = OptionParser(PredictSlurmGPU.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
mn, npy_pattern, jobn, = args
if opts.prefix == 'myjob':
print('specify job name prefix!')
sys.exit()
npys = glob(npy_pattern)
print(len(npys))
grps = cutlist(npys, int(jobn))
for gn, grp in grps:
st, ed = gn.split('-')
ed = int(ed) + 1
gn = '%s-%s' % (st, ed)
cmd = "python -m schnablelab.CNN.Predict Predict %s '%s' %s\n" % (
mn, npy_pattern, gn)
opt = '%s.%s' % (opts.prefix, gn)
header = Slurm_gpu_header % (opts.time, opts.memory, opt, opt, opt)
header += "ml anaconda\nsource activate MCY\n"
header += cmd
with open('%s.gpu.slurm' % opt, 'w') as f:
f.write(header)
print('%s.gpu.slurm prediction GPU job file generated!' % opt)
def divide(args):
'''
%prog divide input_dir output_dir_prefix
'''
p = OptionParser(divide.__doc__)
p.add_option('--pattern', default='*.jpg',
help='file name pattern')
p.add_option('--nimgs_per_folder', type='int', default=700,
help='~ number of images (<1000) in each smaller folder')
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
input_dir, out_prefix, = args
df = GenDataFrameFromPath(Path(input_dir), pattern=opts.pattern)
n_folders = math.ceil(df.shape[0]/opts.nimgs_per_folder)
print('%s will be divided to %s datasets'%(df.shape[0], n_folders))
n = 0
for _, grp in cutlist(df['fnpath'].values, n_folders):
n += 1
output_folder = Path('%s_%s'%(out_prefix,n))
print(output_folder, grp.shape[0])
if not output_folder.exists():
output_folder.mkdir()
for i in grp:
copyfile(i, output_folder/i.name)
def gentesting(args):
"""
%prog source_imgs_dir source_imgs_csv training_imgs_csv testing_imgs_per_cls output_dir
create the balanced testing dataset for each class
"""
p = OptionParser(gentraining.__doc__)
p.add_option('--header',
default=None,
help='spefiy if the source csv file has header')
p.add_option('--comma_sep',
default=True,
help='spefiy if the csv file is separated by comma')
p.add_option('--groupby_col',
default=1,
help='spefiy the groupy column. 0: 1st column; 1: 2nd column')
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
source_dir, source_csv, training_csv, ipc, testing_dir = args # ipc: number of images per class.
# read the source csv file
if opts.header and opts.comma_sep: # without header with ,
df0 = pd.read_csv(source_csv, header=None)
elif (not opts.header) and opts.comma_sep: # with header with ,
df0 = pd.read_csv(source_csv)
elif not (opts.header and opts.comma_sep): # with header with tab/space
df0 = pd.read_csv(source_csv, delim_whitespace=True)
else:
print('keke... implement this option first!')
print('shape of source csv %s: %s' % (mycsv, df0.shape))
def Trim(args):
"""
%prog Trim dir
quality control on raw fq.gz using Trimmomatric
"""
p = OptionParser(Trim.__doc__)
p.set_slurm_opts(array=False)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
mydir, = args
allfiles = [i for i in os.listdir(mydir) if i.endswith('.fq.gz')]
print('Total %s fastq.gz files' % len(allfiles))
for i in allfiles:
sm = i.split('.')[0]
cmd1 = 'java -jar $TM_HOME/trimmomatic.jar SE %s %s CROP:185 SLIDINGWINDOW:4:15 MINLEN:30' % (
i, sm + '.trimed.fq\n')
cmd2 = 'gzip %s' % (sm + '.trimed.fq\n')
header = Slurm_header % (opts.time, opts.memory, SM, SM, SM)
header += cmd1
header += cmd2
jobfile = '%s.trimc.slurm' % sm
f = open(jobfile, 'w')
f.write(header)
f.close()
print(
'slurm files *.trimed.slurm has been created, you can sbatch your job file.'
)
def SNPsCall(args):
"""
%prog SNPsCall ref info
create the index for bam files
"""
p = OptionParser(SNPsCall.__doc__)
p.set_slurm_opts(array=False)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
ref, info, = args
allfiles = [i for i in os.listdir('.') if i.endswith('sorted.bam')]
print('Total %s sorted.bam files' % len(allfiles))
f1 = open('bamfiles.fb.list', 'w')
for i in allfiles:
f1.write(i + '\n')
f1.close()
f2 = open(info)
chrlist = [i.rstrip() for i in f2]
for seq in chrlist:
cmd = '/work/schnablelab/cmiao/SorghumGWAS/scripts/freebayes/bin/freebayes -r %s -f %s -C 1 -L bamfiles.fb.list > %s\n' % (
seq, ref, "_".join(seq.split(':')) + '.vcf')
header = Slurm_header % (opts.time, opts.memory, seq, seq, seq)
header += cmd
jobfile = '%s.fb.slurm' % ("_".join(seq.split(':')))
f = open(jobfile, 'w')
f.write(header)
f.close()
print(
'slurm files *.fb.slurm has been created, you can sbatch your job file.'
)
def Sam2Bam(args):
"""
%prog Sam2Bam dir
Convert sam to bam format
"""
p = OptionParser(Sam2Bam.__doc__)
p.set_slurm_opts(array=False)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
mydir, = args
allfiles = [i for i in os.listdir(mydir) if i.endswith('sam')]
print('Total %s sam files' % len(allfiles))
for i in allfiles:
SM = i.split('.')[0]
output = '%s.bam' % SM
cmd = 'samtools view -bS %s > %s\n' % (i, output)
header = Slurm_header % (opts.time, opts.memory, SM, SM, SM)
header += 'module load samtools/0.1\n'
header += cmd
jobfile = '%s.sam2bam.slurm' % SM
f = open(jobfile, 'w')
f.write(header)
f.close()
print(
'slurm files *.sam2bam.slurm has been created, you can sbatch your job file.'
)
def SortHmp(args):
"""
%prog SortHmp hmp
Sort hmp in wired TASSEL way...
"""
p = OptionParser(SortHmp.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
hmp, = args
prefix = hmp.replace('.hmp', '')
out_prefix = hmp.replace('.hmp', '') + '.sorted'
cmd = 'run_pipeline.pl -Xms16g -Xmx18g -SortGenotypeFilePlugin -inputFile %s -outputFile %s -fileType Hapmap\n' % (
hmp, out_prefix)
cmd1 = 'mv %s %s' % (out_prefix + '.hmp.txt', out_prefix + '.hmp')
h = Slurm_header
h += 'module load java/1.8\n'
h += 'module load tassel/5.2\n'
header = h % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += cmd
header += cmd1
f = open('%s.Sort.slurm' % prefix, 'w')
f.write(header)
f.close()
print(
'slurm file %s.Sort.slurm has been created, you can sbatch your job file.'
% prefix)
def ped2bed(args):
"""
%prog ped_prefix
Convert plink ped to binary bed format using Plink
"""
p = OptionParser(ped2bed.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
ped_prefix, = args
cmd = 'plink --noweb --file %s --make-bed --out %s\n' % (ped_prefix,
ped_prefix)
print('run cmd on local:\n%s' % cmd)
header = Slurm_header % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += 'ml plink\n'
header += cmd
f = open('%s.ped2bed.slurm' % ped_prefix, 'w')
f.write(header)
f.close()
print(
'Job file has been created. You can submit: sbatch -p jclarke %s.ped2bed.slurm'
% ped_prefix)
def hmp2ped(args):
"""
%prog hmp
Convert hmp to plink ped format using Tassel
"""
p = OptionParser(hmp2ped.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
hmp, = args
prefix = '.'.join(hmp.split('.')[0:-1])
cmd = 'run_pipeline.pl -Xms512m -Xmx38G -fork1 -h %s -export -exportType Plink\n' % hmp
header = Slurm_header % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += 'ml java/1.8\n'
header += 'ml tassel/5.2\n'
header += cmd
f = open('%s.hmp2ped.slurm' % prefix, 'w')
f.write(header)
f.close()
print(
'Job file has been created. You can submit: sbatch -p jclarke %s.hmp2ped.slurm'
% prefix)
def hmp2MVP(args):
"""
%prog hmp2MVP hmp MVP_prefix
Convert hmp genotypic data to bimnbam datasets (*.numeric and *.map).
"""
p = OptionParser(hmp2MVP.__doc__)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
hmp, mvp_pre = args
f1 = open(hmp)
f1.readline()
f2 = open(mvp_pre + '.numeric', 'w')
f3 = open(mvp_pre + '.map', 'w')
f3.write('SNP\tChrom\tBP\n')
for i in f1:
j = i.split()
rs = j[0]
ref, alt = j[1].split('/')[0], j[1].split('/')[1]
newNUMs = judge(ref, alt, j[11:])
newline = '\t'.join(newNUMs) + '\n'
f2.write(newline)
chro, pos = j[2], j[3]
f3.write('%s\t%s\t%s\n' % (rs, chro, pos))
f1.close()
f2.close()
f3.close()
def combineHmp(args):
"""
%prog combineHmp N pattern output
combine split hmp (1-based) files to a single one. Pattern example: hmp321_agpv4_chr%s.hmp
"""
p = OptionParser(combineHmp.__doc__)
p.add_option('--header', default='yes', choices=('yes', 'no'),
help='choose whether add header or not')
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
N, hmp_pattern, new_f, = args
N = int(N)
f = open(new_f, 'w')
fn1 = open(hmp_pattern % 1)
print(1)
if opts.header == 'yes':
for i in fn1:
f.write(i)
else:
fn1.readline()
for i in fn1:
f.write(i)
fn1.close()
for i in range(2, N + 1):
print(i)
fn = open(hmp_pattern % i)
fn.readline()
for j in fn:
f.write(j)
fn.close()
f.close()
def trim_single(args):
"""
%prog trim in_dir out_dir
quality control on the single end reads
"""
p = OptionParser(trim_paired.__doc__)
p.add_option('--pattern',
default='*_Unpaired.fastq',
help='filename pattern for all single end reads')
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
in_dir, out_dir, = args
out_path = Path(out_dir)
if not out_path.exists():
sys.exit('output dir %s does not exist...' % out_dir)
fns = glob('%s/%s' % (in_dir, opts.pattern))
for fn in fns:
fn_path = Path(fn)
prf = '_'.join(fn_path.name.split('_')[0:-1]) + '.SE'
print(prf)
fn_out = fn_path.name.replace('Unpaired.fastq', 'trim.Unpaired.fastq')
cmd = 'java -jar $TM_HOME/trimmomatic.jar SE -phred33 %s %s TRAILING:20 SLIDINGWINDOW:4:20 MINLEN:40' % (
fn, str(out_path / fn_out))
header = Slurm_header % (10, 10000, prf, prf, prf)
header += 'ml trimmomatic\n'
header += cmd
with open('%s.trim.slurm' % (prf), 'w') as f:
f.write(header)
def fastqc(args):
"""
%prog fastqc in_dir out_dir
in_dir: the dir where fastq files are located
out_dir: the dir saving fastqc reports
generate slurm files for fastqc jobs
"""
p = OptionParser(fastqc.__doc__)
p.add_option("--pattern",
default='*.fastq',
help="the pattern of fastq files, qutation needed")
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
in_dir, out_dir, = args
out_path = Path(out_dir)
if not out_path.exists():
sys.exit('%s does not exist...')
dir_path = Path(in_dir)
fqs = dir_path.glob(opts.pattern)
for fq in fqs:
prf = '.'.join(fq.name.split('.')[0:-1])
print(prf)
cmd = 'fastqc %s -o %s' % (str(fq), out_dir)
header = Slurm_header % (10, 10000, prf, prf, prf)
header += 'ml fastqc\n'
header += cmd
with open('%s.fastqc.slurm' % (prf), 'w') as f:
f.write(header)
def keras_cnn(args):
"""
%prog train_dir val_dir num_category model_name_prefix
Run vgg model
"""
p = OptionParser(keras_cnn.__doc__)
p.add_option('--epoch', default=500, help = 'number of epoches')
p.add_option('--lr_n', default=1, type='int',
help = 'train model with differnt learning rates. if n=1: set lr to 0.001. if n>1: try differnt lr from 1e-2 to 1e-5 n times')
p.set_slurm_opts(gpu=True)
opts, args = p.parse_args(args)
if len(args) != 4:
sys.exit(not p.print_help())
train_dir, val_dir, numC, mnp = args #mnp:model name prefix
out_fns = fns(mnp, n=opts.lr_n)
for i in range(int(opts.lr_n)):
cmd = 'python -m schnablelab.CNN.keras_vgg %s %s %s %s %s %s'%(train_dir, val_dir, numC, out_fns.lrs[i], opts.epoch, out_fns.model_name[i])
SlurmHeader = Slurm_gpu_header%(opts.time, opts.memory, out_fns.model_name[i], out_fns.model_name[i], out_fns.model_name[i])
SlurmHeader += 'module load anaconda\nsource activate MCY\n'
SlurmHeader += cmd
f = open('%s.slurm'%out_fns.model_name[i], 'w')
f.write(SlurmHeader)
f.close()
print('slurm file %s.slurm has been created, you can sbatch your job file.'%out_fns.model_name[i])
def plot(args):
"""
%prog plot gwas_out result_prefix
plt MVP results using MVP.Report function.
https://github.com/XiaoleiLiuBio/MVP
"""
p = OptionParser(plot.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
gwasfn, op, = args # op: output prefix
f1 = open('%s.plot.R' % op, 'w')
cmds = '''
library('MVP')
myData = read.csv(%s)
MVP.Report(myData, plot.type='m', col=c("dodgerblue4","deepskyblue"), LOG10=TRUE, ylim=NULL, th
reshold=8.9e-8, threshold.col='grey', chr.den.col=NULL, file='png', memo='MLM', dpi=300)
'''
f1.write(MVP_Run_header % (pheno, op, op, op, op))
f1.close()
f2 = open('%s.mlm.farmcpu.slurm' % opts.prefix, 'w')
header = Slurm_header % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += 'module load R\n'
header += 'R CMD BATCH %s.mlm.farmcpu.R\n' % opts.prefix
f2.write(header)
f2.close()
print('%s.mlm.farmcpu.R and %s.mlm.farmcpu.slurm have been created.' %
(opts.prefix, opts.prefix))
def genPCA(args):
"""
%prog genPCA hmp N
Generate first N PCs using tassel
"""
p = OptionParser(genPCA.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
hmp, N, = args
out_prefix = hmp.replace('.hmp', '')
cmd = 'run_pipeline.pl -Xms28g -Xmx29g -fork1 -h %s -PrincipalComponentsPlugin -ncomponents %s -covariance true -endPlugin -export %s_%sPCA -runfork1\n' % (
hmp, N, out_prefix, N)
h = Slurm_header
h += 'ml java/1.8\n'
h += 'ml tassel/5.2\n'
header = h % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += cmd
f = open('%s.PCA%s.slurm' % (out_prefix, N), 'w')
f.write(header)
f.close()
print(
'slurm file %s.PCA%s.slurm has been created, you can sbatch your job file.'
% (out_prefix, N))
def IndexBam(args):
"""
%prog IndexBam dir
create the index for bam files
"""
p = OptionParser(IndexBam.__doc__)
p.set_slurm_opts(array=False)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
mydir, = args
allfiles = [i for i in os.listdir(mydir) if i.endswith('sorted.bam')]
print('Total %s sorted.bam files' % len(allfiles))
for i in allfiles:
SM = i.split('.')[0]
cmd = 'samtools index %s\n' % i
header = Slurm_header % (opts.time, opts.memory, SM, SM, SM)
header += 'module load samtools/0.1\n'
header += cmd
jobfile = '%s.idx.slurm' % SM
f = open(jobfile, 'w')
f.write(header)
f.close()
print(
'slurm files *.idx.slurm has been created, you can sbatch your job file.'
)
def reorgnzGemmaKinship(args):
"""
%prog reorgnzGemmaKinship GEMMAkinship hmp
Reorganize kinship result from GEMMA so it can be used in other software, like GAPIT.
The hmp file only provides the order of the smaple names.
"""
p = OptionParser(reorgnzGemmaKinship.__doc__)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
gemmaKin, hmpfile, = args
f = open(hmpfile)
SMs = f.readline().split()[11:]
f.close()
f1 = open(gemmaKin)
f2 = open('GAPIT.' + gemmaKin, 'w')
for i, j in zip(SMs, f1):
newline = i + '\t' + j
f2.write(newline)
f1.close()
f2.close()
print(
"Finished! Kinship matrix file for GEMMA 'GAPIT.%s' has been generated."
% gemmaKin)
def CombineRep(args):
"""
%prog CombinRep dir
combine all fg.gz files for same sample
"""
p = OptionParser(CombineRep.__doc__)
p.set_slurm_opts(array=False)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
mydir, = args
fqs = [i for i in os.listdir(mydir) if i.endswith('fq.gz')]
fqs = sorted(
fqs, key=lambda x: int(x.split('.')[0].split('_')[0].split('R')[0]))
SMs = [x.split('.')[0].split('_')[0].split('R')[0] for x in fqs]
mydf = pd.DataFrame(dict(zip(['SM', 'FNs'], [SMs, fqs])))
mygrpdf = mydf.groupby('SM').agg(['count', lambda x: ' '.join(x)])
f = open('combine_fqs.sh', 'w')
for sm in mygrpdf.index:
n, fns = mygrpdf.loc[sm, :]
cmd = 'cat %s > %s.cbd.fq.gz\n' % (fns, sm)
f.write(cmd)
f.close()
cmd1 = 'chmod +x combine_fqs.sh\n'
cmd2 = './combine_fqs.sh\n'
header = Slurm_header % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += cmd1
header += cmd2
f = open('CombineFQs.slurm' % prefix, 'w')
f.write(header)
f.close()
print(
'slurm file CombineFQs.slurm has been created, you can sbatch your job file.'
)
def hmp2vcf(args):
"""
%prog hmp2vcf hmp
convert hmp to vcf format using tassel
"""
p = OptionParser(hmp2vcf.__doc__)
p.set_slurm_opts(jn=True)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
hmpfile, = args
prefix = '.'.join(hmpfile.split('.')[0:-1])
cmd = 'run_pipeline.pl -Xms512m -Xmx10G -fork1 -h %s -export -exportType VCF\n' % (
hmpfile)
print(cmd)
header = Slurm_header % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += 'ml tassel/5.2\n'
header += cmd
f = open('%s.hmp2vcf.slurm' % prefix, 'w')
f.write(header)
f.close()
print(
'slurm file %s.hmp2vcf.slurm has been created, you can sbatch your job file.'
% prefix)
def extract_info(args):
"""
%prog log_file output_fn
extract testing and prediction results from dpp log file
"""
p = OptionParser(extract_info.__doc__)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
logfile, opp, = args
f0 = open(logfile)
all_lines = f0.readlines()
test_idx, predict_idx, hist_idx = 0, 0, 0
for i, j in enumerate(all_lines):
if 'All test labels:' in j:
test_idx = i
if 'All predictions:' in j:
predict_idx = i
if 'Histogram of ' in j:
hist_idx = i
test_lines = all_lines[test_idx + 1:predict_idx]
ground_truth = extract_num(test_lines)
#print(len(ground_truth), '\n', ground_truth)
predict_lines = all_lines[predict_idx + 1:hist_idx]
prediction = extract_num(predict_lines)
#print(len(prediction), '\n', prediction)
df = pd.DataFrame(
dict(zip(['groundtruth', 'prediction'], [groundtruth, prediction])))
df.to_csv(opp, index=False, sep='\t')
print('Done! check %s' % opp)
def IndePvalue(args):
"""
%prog IndePvalue plink_bed_prefix output
calculate the number of independent SNPs (Me) and the bonferroni pvalue
"""
p = OptionParser(IndePvalue.__doc__)
p.set_slurm_opts(jn=True)
p.add_option(
'--cutoff',
default='0.05',
choices=('0.01', '0.05'),
help='choose the pvalue cutoff for the calculation of bonferroni pvalue'
)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
bed, output = args
mem = int(opts.memory / 1000) - 2
cmd = 'java -Xmx%sg -jar %s --noweb --effect-number --plink-binary %s --genome --out %s' % (
mem, GEC, bed, output)
h = Slurm_header
h += 'module load java/1.8\n'
header = h % (opts.time, opts.memory, opts.prefix, opts.prefix,
opts.prefix)
header += cmd
f = open('%s.Me_SNP.slurm' % output, 'w')
f.write(header)
f.close()
print(
'slurm file %s.Me_SNP.slurm has been created, you can sbatch your job file.'
% output)
def export(args):
'''
%prog export proj_id outfile
- proj_id: The project id of the zooniverse project
DESC: Fetches an export from the specified zooniverse project id.
'''
from schnablelab.Zooniverse.Zootils import export as exp
p = OptionParser(export.__doc__)
p.add_option('-t', '--type', default='classifications',
help='Specify the type of export')
opts, args = p.parse_args(args)
if len(args) != 2:
exit(not p.print_help())
projid, outfile = args
exp(projid, outfile, opts)
return True
def Info(args):
'''
%prog Info project_folder
Show summary of images under project_folder
'''
p = OptionParser(Info.__doc__)
p.add_option(
'--item_idx',
default='1,2,3',
help=
'the index of sample name, date, and time in each image directory name'
)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
project_folder, = args
sm_idx, date_idx, time_idx = [int(i) for i in opts.item_idx.split(',')]
prj = ParseProject(project_folder, sm_idx, date_idx, time_idx)
print('Summary of samples:')
for i, j in prj.sm_counts.items():
print(i, j)
print('Summary of dates:')
for i, j in prj.date_counts.items():
print(i, j)
print('Angles for RGB images:')
for angle in prj.df.loc[0, 'fnpath'].glob('Vis_*'):
print(angle.name)
def cMLM(args):
"""
%prog cMLM pheno(with header, tab delimited) geno_prefix(GM and GD prefix) PCA Kinship
Run automated GAPIT compressed mixed linear model
"""
p = OptionParser(cMLM.__doc__)
p.set_slurm_opts(array=False)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
pheno, geno_prefix, PCA, Kinship = args
mem = '.'.join(pheno.split('.')[0:-1])
f1 = open('%s.cMLM.R'%mem, 'w')
#print(Gapit_header)
gapit_cmd = Gapit_header%(pheno,geno_prefix,geno_prefix,PCA,Kinship,mem)
f1.write(gapit_cmd)
f2 = open('%s.cMLM.slurm'%mem, 'w')
h = Slurm_header
h += 'module load R/3.3\n'
header = h%(opts.time, opts.memory, opts.prefix, opts.prefix, opts.prefix)
f2.write(header)
cmd = 'R CMD BATCH %s.cMLM.R\n'%mem
f2.write(cmd)
f1.close()
f2.close()
print('R script %s.cMLM.R and slurm file %s.cMLM.slurm has been created, you can sbatch your job file.'%(mem, mem))
def cpu(args):
"""
%prog
request a cpu node from hcc.
"""
p = OptionParser(cpu.__doc__)
p.add_option("--partition",
default="jclarke",
choices=('batch', 'jclarke'),
help="which partition? [default: %default]")
p.add_option("--memory",
default="10240",
help="specify the how much memory [default: %default]")
p.add_option("--time",
default='20',
help="specify the time (hour) [default: %default]")
opts, args = p.parse_args(args)
if len(args) == 0:
print('add --help to see options.\n')
cmd = 'srun --partition=%s --mem-per-cpu=%s --ntasks-per-node=6 --nodes=1 --time=%s:0:0 --pty $SHELL\n' % (
opts.partition, opts.memory, opts.time)
print(cmd)
#call(cmd, shell=True)
else:
sys.exit(not p.print_help())
def Imgs2Arrs(args):
'''
%prog hyp_dir(filepath of hyperspectral image data)
Returns: numpy array object with shape [x*y, z].
x,y dims correspond to pixel coordinates for each image
z dim corresponds to hyperspectral image wavelength.
'''
import cv2
p = OptionParser(Imgs2Arrs.__doc__)
opts, args = p.parse_args(args)
if len(args) == 0:
sys.exit(not p.print_help())
mydir, = args
imgs = [i for i in os.listdir(mydir) if i.endswith('png')]
sorted_imgs = sorted(imgs, key=lambda x: int(x.split('_')[0]))
all_arrs = []
for i in sorted_imgs[2:]:
print(i)
#img = cv2.imread('%s/%s'%(mydir, i), cv2.IMREAD_GRAYSCALE)
img = np.array(Image.open('%s/%s' % (mydir, i)).convert('L'))
print(img.shape)
all_arrs.append(img)
arrs = np.stack(all_arrs, axis=2)
np.save('%s.npy' % mydir, arrs)
def gpu(args):
"""
%prog
request a gpu node from hcc.
"""
p = OptionParser(gpu.__doc__)
p.add_option("--memory",
default="12000",
help="specify the how much memory [default: %default]")
p.add_option("--time",
default='20',
help="specify the time (hour) [default: %default]")
p.add_option(
"--model",
default='gpu_k40',
choices=('gpu_p100', 'gpu_k20', 'gpu_k40'),
help=
"specify gpu mode, p100:16gb, k40:12gb, k20:5bg [default: %default]")
opts, args = p.parse_args(args)
if len(args) == 0:
print('add --help to see options.\n')
cmd = 'srun --partition=schnablelab --gres=gpu --constraint=%s --mem-per-cpu=%s --ntasks-per-node=1 --nodes=1 --time=%s:0:0 --pty $SHELL\n' % (
opts.model, opts.memory, opts.time)
print(cmd)
#call(cmd, shell=True)
else:
sys.exit(not p.print_help())
