Move to new API

move all the examples under users/ExampleUser to the new api.

user/ExampleUser/HRPDDialog_Example.py

@@ -25,7 +25,7 @@ def LoadAndAlign(type, outputArea):
 LoadAndAlign("sample", sampleWorkspace)
 
 # === Focus the data ===
-ConvertUnits(dataWorkspace,dataWorkspace,'dSpacing')
+ConvertUnits(dataWorkspace,'dSpacing',OutputWorkspace=dataWorkspace,)
 alg = DiffractionFocussingDialog(InputWorkspace=dataWorkspace,OutputWorkspace=dataWorkspace)
 calibFile = alg.getPropertyValue("GroupingFileName")
 StripPeaks(InputWorkspace=dataWorkspace, OutputWorkspace=dataWorkspace)

user/ExampleUser/InstrumentView_Example.py

@@ -3,13 +3,13 @@
 #
 
 # Get some data
-LoadRaw("LOQ48094.raw","LOQTest")
+LoadRaw("LOQ48094.raw",OutputWorkspace="LOQTest")
 
 insView = getInstrumentView("LOQTest")
 
 #insView.changeColorMap("../../../repo/Code/Mantid/Installers/colormaps/_standard.map")   # Change to the correct path
 
-insView.setColorMapRange(0.,195)
+#insView.setColorMapRange(0.,195)
 # Or can set a minimum and maximum separately
 #insView.setColorMapMinValue(1.)
 #insView.setColorMapMaxValue(10.)

user/ExampleUser/SampleLogs_Demo.py

@@ -5,16 +5,19 @@
 datadir = "../../../repo/Test/Data/"
 rawDataTitle="outputSpace"
 # Load the crisp data set which we have log information for
-alg = LoadRaw(Filename = datadir+"Full point detector CRISP dataset/csp79590.raw",OutputWorkspace=rawDataTitle)
+ws = LoadRaw(Filename = datadir+"Full point detector CRISP dataset/csp79590.raw",OutputWorkspace=rawDataTitle)
+
+if isinstance(ws,tuple):
+	ws = ws[0]
 
 # This is a grouped file so get the first workspace
-rawWS = alg.workspace()[0]
+rawWS = mtd[ws.getNames()[0]]
 logs = rawWS.getRun().getLogData()
 
 # Print all of the log information
 for i in range(0, len(logs)):
 	print "----- " + logs[i].name + " -------\n" +  str(logs[i].value)
 
 # Just get a single log by name
-status = rawWS.getSampleDetails().getLogData("status")
+status = rawWS.getRun().getLogData("status")
 print status.value

user/ExampleUser/SimpleMtdCommands_Example.py

@@ -9,13 +9,13 @@
 mtdHelp(LoadRaw)
 
 # Perform some algorithms
-LoadRaw("HET15869.raw","test")
-ConvertUnits("test","converted","dSpacing")
-Rebin("converted","rebinned","0.1,0.001,5")
+LoadRaw("HET15869.raw", OutputWorkspace="test")
+ConvertUnits("test","dSpacing", OutputWorkspace="converted")
+Rebin("converted","0.1,0.001,5", OutputWorkspace="rebinned")
 
 # clear up intermediate workspaces
-mtd.deleteWorkspace("test")
-mtd.deleteWorkspace("converted")
+DeleteWorkspace("test")
+DeleteWorkspace("converted")
 
 # extract the one we want
 wksp = mtd['rebinned']

user/ExampleUser/SolidAngle_Example.py

@@ -4,12 +4,13 @@
 ##          sample position
 ##
 ##-------------------------------------------------------------------------
+import math
 # Prompt for a raw file to load
 rawWSTitle = "RawFile"
 LoadRawDialog(OutputWorkspace=rawWSTitle)
 
 # Get the loaded workspace from Mantid
-rawData = mantid.getMatrixWorkspace(rawWSTitle)
+rawData = mtd[rawWSTitle]
 # Find the position of the sample and beamline. This is a 3D vector with X(), Y() and Z() functions
 sample = rawData.getInstrument().getSample()
 samplePos = sample.getPos()

user/ExampleUser/StripPeaks.py

@@ -4,12 +4,12 @@
 #
 
 LoadRawDialog(OutputWorkspace="GEM40979")
-alg = AlignDetectorsDialog("GEM40979","aligned")
-mtd.deleteWorkspace("GEM40979")
+alg= AlignDetectorsDialog("GEM40979",OutputWorkspace="aligned")
+DeleteWorkspace("GEM40979")
 calfile = alg.getPropertyValue("CalibrationFile")
-DiffractionFocussing("aligned","focussed",calfile)
-mtd.deleteWorkspace("aligned")
-StripPeaks("focussed","stripped")
+DiffractionFocussing("aligned",calfile,OutputWorkspace="focussed")
+DeleteWorkspace("aligned")
+StripPeaks("focussed",OutputWorkspace="stripped")
 
 # Plot a spectrum from each remaining workspace
 g1 = plotSpectrum(["focussed","stripped"],5)

user/ExampleUser/TableWorkspace_Example.py

@@ -1,19 +1,20 @@
 # Perform some algorithms
 LoadRaw(Filename="GEM40979.raw",OutputWorkspace="GEM40979")
-AlignDetectors("GEM40979","aligned",CalibrationFile="offsets_2006_cycle064.cal")
-mtd.deleteWorkspace("GEM40979")
-DiffractionFocussing("aligned","focussed","offsets_2006_cycle064.cal")
-mtd.deleteWorkspace("aligned")
-FindPeaks("focussed","peakslist")
+AlignDetectors("GEM40979",OutputWorkspace="aligned",CalibrationFile="offsets_2006_cycle064.cal")
+DeleteWorkspace("GEM40979")
+DiffractionFocussing("aligned","offsets_2006_cycle064.cal",OutputWorkspace="focussed")
+DeleteWorkspace("aligned")
+FindPeaks("focussed",PeaksList="peakslist")
 
-peaks = mtd.getTableWorkspace("peakslist")
-
-print "Number of Columns: " + str(peaks.getColumnCount()) + " , Number of rows: "+ str(peaks.getRowCount())
+peaks = mtd["peakslist"]
+help(peaks)
+print "Number of Columns: " + str(peaks.columnCount()) + " , Number of rows: "+ str(peaks.rowCount())
 
 colNames = peaks.getColumnNames()
 for i in colNames:
 	print i
 
-for i in range(peaks.getRowCount()):
-	print "Spectrum %d has peak at pos %f" % (peaks.getInt("spectrum",i), peaks.getDouble("centre",i))
+for i in range(peaks.rowCount()):
+	row = peaks.row(i)
+	print "Spectrum %d has peak at pos %f" % (row['spectrum'], row['centre'])