help verbessert
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405nm_2.dat
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3698
405nm_2.dat
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3698
532nm_2.dat
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3698
532nm_2.dat
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12
JFShelp.py
12
JFShelp.py
@ -79,7 +79,7 @@ def jfshelpme(win,helpfor):
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text.image_create(tk.END,image=photoImg)
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text.insert(tk.END, " Calibration\n", 'h1')
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text.insert(tk.END, "\nTo calibrate the Instrument we need two laserpointer of different colors und known wavelength.\nFor example a blue [405nm] and red [650nm] one.\n")
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text.insert(tk.END, "1) First take two messurements with your device und save the files with the [Save] button under a comprehensible name (e.g. 405nm.data) \n")
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text.insert(tk.END, "1) First take two measurements with your device und save the files with the [Save] button under a comprehensible name (e.g. 405nm.data) \n")
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text.insert(tk.END, "2) Open the calibration dialog and insert the wavelength in [nm] and afterwards select the respective file. <first peak> stands for the lower and <second peak> for the higher wavelength.\n")
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text.insert(tk.END, "3) Now you can use the [Calibrate] button to calibrate the instrument and [Save Config] will the store the configuration.\n")
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text.insert(tk.END,"\nAfter this procedure you can switch the [nm] scale on and use other option:\n")
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@ -101,7 +101,7 @@ def jfshelpme(win,helpfor):
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text.image_create(tk.END,image=photoImg)
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text.insert(tk.END, " Calibration\n", 'h1')
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text.insert(tk.END, "\nTo calibrate the Instrument we need two laserpointer of different colors und known wavelength.\nFor example a blue [405nm] and red [650nm] one.\n")
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text.insert(tk.END, "1) First take two messurements with your device und save the files with the [Save] button under a comprehensible name (e.g. 405nm.data) \n")
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text.insert(tk.END, "1) First take two measurements with your device und save the files with the [Save] button under a comprehensible name (e.g. 405nm.data) \n")
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text.insert(tk.END, "2) Open the calibration dialog and insert the wavelength in [nm] and afterwards select the respective file. <first peak> stands for the lower and <second peak> for the higher wavelength.\n")
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text.insert(tk.END, "3) Now you can use the [Calibrate] button to calibrate the instrument and [Save Config] will the store the configuration.\n")
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text.insert(tk.END,"\nAfter this procedure you can switch the [nm] scale on and use other option:\n")
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@ -137,7 +137,7 @@ def jfshelpme(win,helpfor):
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elif (helpfor == 5):
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text.image_create(tk.END,image=photoImg3)
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text.insert(tk.END,"\nKinetic\n",'h1')
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text.insert(tk.END,"\nTo run kinetic messurements with this photometer, make sure that:\n")
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text.insert(tk.END,"\nTo run kinetic measurements with this photometer, make sure that:\n")
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text.insert(tk.END,"1) The instrument is calibrated\n2) A dark spektrum is taken/saved [save Dark]\n3) A zero solution is messured a saved [save Base].\n\n")
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text.insert(tk.END,"If all parameters a ok. Adjust the numbers of repetitions and the time between the messurement in the dialog.\nThe [start Kinetic] Button will start the process.\n")
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text.insert(tk.END,"When the messurement is finished the [Math] Dialog appears and the data can be saved and inspected.\n")
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@ -153,7 +153,7 @@ def jfshelpme(win,helpfor):
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text.insert(tk.END,"Clicking with the left mousebutton will select a slice through the curves at the x-value. This slice is displayed in the upper left window. This function works only if the [3 D Print] is not toggled.\n")
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text.insert(tk.END,"To check the kinetic order the log(absorbance) is displayed in the lower left window. This can be toggled with the [ln[A] 1/[A]]-button to display 1/[A]\n")
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text.insert(tk.END,"\nSelection\n\n",'h2')
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text.insert(tk.END,"It is possible to display only parts of the messurements by selecting with the mouse. All other functions should work.\n")
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text.insert(tk.END,"It is possible to display only parts of the measurements by selecting with the mouse. All other functions should work.\n")
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elif (helpfor == 7):
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text.image_create(tk.END,image=photoImg2)
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text.insert(tk.END," Methods\n",'h1')
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@ -161,10 +161,10 @@ def jfshelpme(win,helpfor):
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text.insert(tk.END,"1) Try out concentration of the compount, ICG, SH, light source etc. that works fine and give an absorbance of approx 1.\nCheck [nm], [Darkline] and [Baseline]\n")
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text.insert(tk.END,"2) Dilute the solution for the standard curve.\nFor example if the last concentration in 30mmol and 5 solution are made. You have to prepare 6mmol,12mmol,18mmol,24mmol and 30mmol.\n")
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text.insert(tk.END,"3) Complete the dialog <Edit the method> and [add Method]. The method will appear in the methods window, with a line for each concentration.\n")
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text.insert(tk.END,"4) Now insert the cuvette with the specific concentration and select the line.\nThe messurement takes place and the absorbance will be stored\n")
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text.insert(tk.END,"4) Now insert the cuvette with the specific concentration and select the line.\nThe measurement takes place and the absorbance will be stored\n")
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text.insert(tk.END,"5) If everything is ok, you can save the method and it's values.\n")
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text.insert(tk.END,"\nThe fitting curve is determined by numpy's polyfit and the r2_score and displayed.\n")
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text.insert(tk.END,"\nAfterwards an unknown concentration of a compound can be determined over the dialog <Do messurements>")
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text.insert(tk.END,"\nAfterwards an unknown concentration of a compound can be determined over the dialog <Do measurements>")
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### at the end
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text.config(state=tk.DISABLED)
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top.focus_set()
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@ -1,7 +1,7 @@
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[main]
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nm_left = 320.0
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nm_right = 811.0
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nm_step = 0.13279
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nm_left = 334.0
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nm_right = 804.0
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nm_step = 0.12714
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baseline_limit = 100
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[methods]
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