Python EMApp.execute方法代码示例

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog [options] <image file>

	Provides a GUI interface for applying a sequence of processors to an image, stack of images or a volume."""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)

#	parser.add_argument("--boxsize","-B",type=int,help="Box size in pixels",default=64)
#	parser.add_argument("--shrink",type=int,help="Shrink factor for full-frame view, default=0 (auto)",default=0)
	parser.add_argument("--apix",type=float,help="Override the A/pix value stored in the file header",default=0.0)
#	parser.add_argument("--force2d",action="store_true",help="Display 3-D data as 2-D slices",default=False)
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")

	(options, args) = parser.parse_args()

	if len(args) != 1: parser.error("You must specify a single data file on the command-line.")
	if not file_exists(args[0]): parser.error("%s does not exist" %args[0])
#	if options.boxsize < 2: parser.error("The boxsize you specified is too small")
#	# The program will not run very rapidly at such large box sizes anyhow
#	if options.boxsize > 2048: parser.error("The boxsize you specified is too large.\nCurrently there is a hard coded max which is 2048.\nPlease contact developers if this is a problem.")

#	logid=E2init(sys.argv,options.ppid)

	app = EMApp()
	pix_init()
	control=EMFilterTool(datafile=args[0],apix=options.apix,force2d=False,verbose=options.verbose)
#	control=EMFilterTool(datafile=args[0],apix=options.apix,force2d=options.force2d,verbose=options.verbose)
	control.show()
	try: control.raise_()
	except: pass

	app.execute()

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog [classfile]

	This program provides tools for evaluating particle data in various ways. For example it will allow you to select class-averages
	containing bad (or good) particles and manipulate the project to in/exclude them. It will locate files with class-averages automatically,
	but you can specify additional files at the command-line.

"""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)

	parser.add_header(name="runeval", help='Click Launch to launch the particle evaluation interface', title="### Click Launch to run e2evalparticles ###", row=0, col=0, rowspan=1, colspan=1)
	parser.add_argument("--gui",action="store_true",help="Start the GUI for interactive use (default=True)",default=True)
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")

	(options, args) = parser.parse_args()

	#logid=E2init(sys.argv, options.ppid)

	app = EMApp()
	control=EMEvalPtclTool(args,verbose=options.verbose)
	control.show()
	app.execute()

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog

	Presents a graphical representation of the orientation distribution of the particles in a single particle
	reconstruction. This is displayed as a single asymmetric unit on a sphere, with cylinders of varying height
	representing the number of particles found in each orientation. Middle-click will produce a control-panel
	as usual, and clicking on a single peak will permit viewing the class-average and related projection
	(and particles).

	Normally launched without arguments from a e2workflow project directory.

"""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)
	parser.add_header(name="e2eulerxplorheader", help="Click Launch to Run e2eulerxplor.py", title="### Click Launch to Run e2eulerxplor.py ###", row=0, col=0, rowspan=1, colspan=3)
	parser.add_argument("--eulerdata", "-e", type=str,help="File for Eulerdata, Ryan style, if none is given, data is read from the DB.",default=None)
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")

	global options
	(options, args) = parser.parse_args()


	logid=E2init(sys.argv,options.ppid)

	em_app = EMApp()
	window = EMEulerWidget(file_name = options.eulerdata)
	em_app.show_specific(window)
	em_app.execute()

	E2end(logid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
    # an application
    em_app = EMApp()
    control1 = TestControl(em_app)
    control2 = TestControl(em_app)

    em_app.execute()

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog  <projection file>  <particles file>
	
Compare different similarity metrics for a given particle stack. Note that all particles and projections are
read into memory. Do not use it on large sets of particles !!!
"""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)

	(options, args) = parser.parse_args()
	
	if len(args)<2 :
		print "Error, please specify projection file and particles file"
		sys.exit(1)
	
	logid=E2init(sys.argv,options.ppid)
	
	em_app = EMApp()
	window = EM3DGLWidget() #TODO: see if this should be a subclass of EMSymViewerWidget instead
	explorer = EMCmpExplorer(window)
	window.set_model(explorer)
	explorer.set_data(args[0],args[1])

	em_app.show()
	em_app.execute()
	
	E2end(logid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	from emapplication import EMApp

	em_app = EMApp()
	
	pref_task = EMPreferencesTask()
	pref_task.run_form()
	em_app.execute()

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog [classfile]

	THIS PROGRAM IS NOT YET COMPLETE

	This program allows you to manually mark bad particles via a graphical interface.

"""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)

	parser.add_pos_argument(name="particles",help="List the file to process with e2ctf here.", default="", guitype='filebox', browser="EMCTFParticlesTable(withmodal=True,multiselect=True)",  filecheck=False, row=0, col=0,rowspan=1, colspan=2, mode='autofit,tuning,genoutp,gensf')
	parser.add_argument("--allparticles",action="store_true",help="Will process all particle stacks stored in the particles subdirectory (no list of files required)",default=False, guitype='boolbox',row=1, col=0, mode='autofit,tuning,genoutp,gensf')
	parser.add_argument("--minptcl",type=int,help="Files with fewer than the specified number of particles will be skipped",default=0,guitype='intbox', row=2, col=0, mode='autofit,tuning,genoutp,gensf')
	parser.add_argument("--minqual",type=int,help="Files with a quality value lower than specified will be skipped",default=0,guitype='intbox', row=2, col=1, mode='autofit,tuning,genoutp,gensf')
	parser.add_argument("--gui",action="store_true",help="Start the GUI for interactive use (default=True)",default=True)
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")

	(options, args) = parser.parse_args()

	if options.allparticles:
		args=["particles/"+i for i in os.listdir("particles") if "__" not in i and i[0]!="." and ".hed" not in i ]
		args.sort()
		if options.verbose : print "%d particle stacks identified"%len(args)

	# remove any files that don't have enough particles from the list
	if options.minptcl>0 :
		args=[i for i in args if imcount(i)>=options.minptcl]
		if options.verbose: print "{} stacks after minptcl filter".format(len(args))


	# remove files with quality too low
	if options.minqual>0 :
		outargs=[]
		for i in args:
			try:
				if js_open_dict(info_name(i))["quality"]>=options.minqual : outargs.append(i)
			except:
#				traceback.print_exc()
				print "Unknown quality for {}, including it".format(info_name(i))
				outargs.append(i)

		args=outargs

		if options.verbose: print "{} stacks after quality filter".format(len(args))
	#logid=E2init(sys.argv, options.ppid)

	app = EMApp()
	control=EMMarkPtclTool(args,verbose=options.verbose)
	control.show()
	app.execute()

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():

    progname = os.path.basename(sys.argv[0])
    usage = """e2pdbviewer.py <project directory>
	
	A wrapper program to view a .pdb file on your computer. This is simply an PDB
	specific interface to the more general EMScene3D viewer.
	"""
    parser = EMArgumentParser(usage=usage, version=EMANVERSION)
    parser.add_argument(
        "--pdbfiles",
        type=str,
        help="Specify one or mode pdb files you \
		wish to view",
        nargs="*",
        required=False,
        default=None,
    )
    parser.add_argument(
        "--ppid",
        type=int,
        help="Set the PID of the parent \
		process, used for cross platform PPID",
        default=-1,
    )
    parser.add_argument(
        "--verbose",
        "-v",
        dest="verbose",
        action="store",
        metavar="n",
        type=int,
        default=0,
        help="verbose level [0-9], higner \
		number means higher level of verboseness",
    )
    (options, args) = parser.parse_args()

    logid = E2init(sys.argv, options.ppid)

    app = EMApp()
    viewer = EMScene3D()

    if options.pdbfiles:
        models = [EMStructureItem3D(pdb_file=pdbf) for pdbf in options.pdbfiles]
        viewer.addChildren(models)

    viewer.show()
    app.execute()

    E2end(logid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	global debug,logid
	progname = os.path.basename(sys.argv[0])
	usage = """prog [options] <single image file> ...

This program will allow you to evaluate an individual scanned micrograph or CCD frame, by looking at its
power spectrum in various ways."""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)

	parser.add_pos_argument(name="image",help="Image to process with e2evalimage.", default="", guitype='filebox', browser="EMBrowserWidget(withmodal=True,multiselect=True)",  row=0, col=0,rowspan=1, colspan=2, mode="eval")
	parser.add_header(name="evalimageheader", help='Options below this label are specific to e2evalimage', title="### e2evalimage options ###", default=None, row=1, col=0, rowspan=1, colspan=2, mode="eval")

	parser.add_argument("--gui",action="store_true",help="This is a GUI-only program. This option is provided for self-consistency",default=True)
	parser.add_argument("--apix",type=float,help="Angstroms per pixel for all images",default=None, guitype='floatbox', row=3, col=0, rowspan=1, colspan=1, mode="eval['self.pm().getAPIX()']")
	parser.add_argument("--constbfactor",type=float,help="Set B-factor to fixed specified value, negative value autofits",default=-1.0, guitype='floatbox', row=8, col=0, rowspan=1, colspan=1, mode='eval[-1.0]')
	parser.add_argument("--voltage",type=float,help="Microscope voltage in KV",default=None, guitype='floatbox', row=3, col=1, rowspan=1, colspan=1, mode="eval['self.pm().getVoltage()']")
	parser.add_argument("--cs",type=float,help="Microscope Cs (spherical aberation)",default=None, guitype='floatbox', row=4, col=0, rowspan=1, colspan=1, mode="eval['self.pm().getCS()']")
	parser.add_argument("--ac",type=float,help="Amplitude contrast (percentage, default=10)",default=10, guitype='floatbox', row=4, col=1, rowspan=1, colspan=1, mode="eval")
	parser.add_argument("--astigmatism",action="store_true",help="Includes astigmatism in automatic fitting",default=False, guitype='boolbox', row=8, col=1, rowspan=1, colspan=1, mode='eval')
	parser.add_argument("--box",type=int,help="Forced box size in grid mode. Overrides any previous setting. ",default=-1, guitype='intbox', row=5, col=0, rowspan=1, colspan=1, mode="eval")
	parser.add_argument("--usefoldername",action="store_true",help="If you have the same image filename in multiple folders, and need to import into the same project, this will prepend the folder name on each image name",default=False,guitype='boolbox',row=5, col=1, rowspan=1, colspan=1, mode="eval")
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")

	(options, args) = parser.parse_args()

	logid=E2init(sys.argv,options.ppid)

	from emapplication import EMApp
	app=EMApp()
	gui=GUIEvalImage(args,options.voltage,options.apix,options.cs,options.ac,options.box,options.usefoldername,options.constbfactor,options.astigmatism)
	gui.show()

	try:
		gui.wimage.raise_()
		gui.wfft.raise_()
		gui.wplot.raise_()
		gui.raise_()
	except: pass

# 	try: gui.raise_()
# 	except: pass
	app.execute()

	E2end(logid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog [options]

	WARNING: This program still under development.
	
	This program is used to interactively generate sequences of class-averages from sets of particles. It can be
	used for many purposes, but is primarily intended at studies of macromolecular dynamics and variability. A stack
	of particles ostensibly in the same 3-D (but not 2-D) orientation are read in, then alignment, classification
	and averaging is performed to produce pseudo time-series animations detailing some aspect of the structure's
	variability.
	
	This program is NOT designed for use with stacks of tens of thousands of images. All images are kept in system
	memory. All images are theoretically supposed to share a common overall orientation. That is, for a normal single
	particle project, you would first subclassify the overall image stack used for 3-D using e2refine2d.py or
	e2refine.py, then run this program only on a subset of particles.
	
	If an existing project is specified with --path, previous results will be re-opened"""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)

	parser.add_argument("--path",type=str,default=None,help="Path for the refinement, default=auto")
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)

	global options
	(options, args) = parser.parse_args()
	
	if options.path==None:
		options.path=numbered_path("motion",True)
#		os.makedirs(options.path)

	pid=E2init(argv)
	
	app = EMApp()
	motion=EMMotion(app,options.path)
	motion.show()
	app.execute()
	
	E2end(pid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = progname + """ [options]
	A tool for displaying EMAN2 command history
	"""
	
	parser = EMArgumentParser(usage=usage)
	parser.add_argument("--gui", "-g",default=False, action="store_true",help="Open history in an interface with a sortable table.")
	parser.add_argument("--all", "-a",default=False, action="store_true",help="Show for all directories.")
	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")
	
	(options, args) = parser.parse_args()
	
	if options.gui:
		from emapplication import EMApp
		app = EMApp()
		hist = HistoryForm(app,os.getcwd())
		app.show()
		app.execute()
		
	else: print_to_std_out(options.all)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """%prog [options] <input ali>
	
This program will allow the user to select a specific feature within a tomogram and track it, boxing out the
feature from all slices. Generally best for uniform objects like vesicles."""

	parser = OptionParser(usage=usage,version=EMANVERSION)

	parser.add_option("--prefix",type="string",help="Output file prefix",default=None)
	parser.add_option("--tiltstep",type="float",help="Step between tilts in degrees, default=2",default=2.0)
	parser.add_option("--maxshift",type="int",help="Maximum shift in autoalign, default=8",default=8)
	parser.add_option("--seqali",action="store_true",default=False,help="Average particles in previous slices for better alignments of near-spherical objects")
	parser.add_option("--invert",action="store_true",default=False,help="Inverts image data contrast on the fly")

	#parser.add_option("--boxsize","-B",type="int",help="Box size in pixels",default=64)
	#parser.add_option("--writeoutput",action="store_true",default=False,help="Uses coordinates stored in the tomoboxer database to write output")
	#parser.add_option("--stack",action="store_true",default=False,help="Causes the output images to be written to a stack")
	#parser.add_option("--force",action="store_true",default=False,help="Force overwrite output")
	#parser.add_option("--normproc", help="Normalization processor to apply to particle images. Should be normalize, normalize.edgemean or None", default="normalize.edgemean")
	#parser.add_option("--invertoutput",action="store_true",help="If writing output only, this will invert the pixel intensities of the boxed files",default=False)
	#parser.add_option("--dbls",type="string",help="data base list storage, used by the workflow. You can ignore this argument.",default=None)
	#parser.add_option("--outformat", help="Format of the output particles images, should be bdb,img, or hdf", default="bdb")
	
	(options, args) = parser.parse_args()

	logid=E2init(sys.argv)
	
	app = EMApp()

	
	track=TrackerControl(app,options.maxshift,options.invert,options.seqali,options.tiltstep)
	track.set_image(args[0])

	app.execute()
	
	E2end(logid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
def main():
	progname = os.path.basename(sys.argv[0])
	usage = """prog  <simmx file> <projection file>  <particles file>

	This program allows you to look at per-particle classification based on a pre-computed similarity
	matrix. If a particle seems to be mis-classified, you can use this program to help figure out
	why. It will display a single asymmetric triangle on the unit sphere, with cylinders representing
	the similarity value for the selected particle vs. each possible reference projection. Use the
	normal middle-click on the asymmetric unit viewer for more options.
"""

	parser = EMArgumentParser(usage=usage,version=EMANVERSION)

	parser.add_argument("--ppid", type=int, help="Set the PID of the parent process, used for cross platform PPID",default=-1)
	parser.add_argument("--verbose", "-v", dest="verbose", action="store", metavar="n", type=int, default=0, help="verbose level [0-9], higner number means higher level of verboseness")

	(options, args) = parser.parse_args()



	logid=E2init(sys.argv,options.ppid)

	em_app = EMApp()

	window = EMSymViewerWidget()
	explorer = EMSimmxExplorer(window)
	window.model = explorer

	if len(args) > 0: explorer.set_simmx_file(args[0])
	if len(args) > 1: explorer.set_projection_file(args[1])
	if len(args) > 2: explorer.set_particle_file(args[2])

	em_app.show()
	em_app.execute()

	E2end(logid)

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
	
	def perspective_clicked(self):
		self.target().set_perspective(True)
		
	def ortho_clicked(self):
		self.target().set_perspective(False)


class EMImage3DModule(EMImage3DWidget):
	def __init__(self, parent=None, image=None,application=None,winid=None):
		import warnings	
		warnings.warn("convert EMImage3DModule to EMImage3DWidget", DeprecationWarning)
		EMImage3DWidget.__init__(self, parent, image, application, winid)
	
if __name__ == '__main__':
	from emapplication import EMApp
	import sys
	em_app = EMApp()
	window = EMImage3DWidget(application=em_app)

	if len(sys.argv)==1 : 
		data = []
		#for i in range(0,200):
		e = test_image_3d(1,size=(64,64,64))
		window.set_data(e)
	else :
		a=EMData(sys.argv[1])
		window.set_data(a,sys.argv[1])
	em_app.show()
	em_app.execute()

# 需要导入模块: from emapplication import EMApp [as 别名]
# 或者: from emapplication.EMApp import execute [as 别名]
				if 'C' in self.atom_names[i]: self.load_gl_color("white")
				elif 'N' in self.atom_names[i]: self.load_gl_color("green")
				elif 'O' in self.atom_names[i]: self.load_gl_color("blue")
				elif 'S' in self.atom_names[i]: self.load_gl_color("red")
				elif 'H' in self.atom_names[i]: self.load_gl_color("yellow")
				else: self.load_gl_color("dark_grey")
				
				glCallList(self.highresspheredl)
				glPopMatrix()
			glEndList()
		try:
			glCallList(self.dl)
		except:
			print "call list failed",self.dl
			glDeleteLists(self.dl,1)
			self.dl = None

class EMSphereModelInspector(EMPDBItem3DInspector):
	
	def __init__(self, name, item3d):
		EMPDBItem3DInspector.__init__(self, name, item3d)

if __name__ == '__main__' :
	print("WARNING: This module is not designed to be run as a program. The browser you see is for testing purposes.")
	from emapplication import EMApp
	from embrowser import EMBrowserWidget
	app = EMApp()
	browser = EMBrowserWidget(withmodal = False, multiselect = False)
	browser.show()
	app.execute()