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lstark-uibk
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Manual_Pyeakfitter
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reload plot issue of diplay
#62
sensensensensen
opened
2 months ago
0
Plot freezes after longer usage
#61
lstark-uibk
opened
2 months ago
1
bug with gget_names_out_of_element_numbers()
#60
lstark-uibk
closed
3 months ago
0
mp add new el two times
#59
lstark-uibk
closed
3 months ago
1
mp but total masslist not updating
#58
lstark-uibk
closed
3 months ago
0
Bug after merging
#57
lstark-uibk
opened
3 months ago
1
mp Si no S&I
#56
lstark-uibk
closed
3 months ago
0
Add deuterium
#55
lstark-uibk
opened
3 months ago
0
shure closing screen
#54
lstark-uibk
opened
3 months ago
0
loading screen
#53
lstark-uibk
closed
3 months ago
1
subspectrum always higher - > bg?
#52
lstark-uibk
closed
3 months ago
0
_redraw_vline error
#51
lstark-uibk
opened
3 months ago
0
_init errror
#50
lstark-uibk
closed
3 months ago
1
Is it even possible to plot sulfur traces in processing projects?
#49
lstark-uibk
opened
3 months ago
0
Sometime LLS dinot converge when recalculating local fit why?
#48
lstark-uibk
closed
3 months ago
1
sulfur isotopes adding
#47
lstark-uibk
closed
3 months ago
1
make able to delete mass when selected in list on left
#46
lstark-uibk
opened
7 months ago
0
crash when selecting a mass in masslist and then press delete
#45
lstark-uibk
closed
3 months ago
0
Traceback (most recent call last): File "C:\Users\Umwelt\PycharmProjects\Manual_Pyeakfitter\manual_pyeakfitter.py", line 317, in jump_to_mass mass = float(event) ^^^^^^^^^^^^ ValueError: could not convert string to float: ''
#44
lstark-uibk
closed
3 months ago
0
Show isotopes in masslist
#43
lstark-uibk
closed
3 months ago
0
close file button
#42
lstark-uibk
opened
7 months ago
0
show filename of subspectrum
#41
lstark-uibk
closed
3 months ago
0
add element gives two lines!
#40
lstark-uibk
closed
3 months ago
0
add to sugglist in .ini when manually add suggestion
#39
lstark-uibk
opened
7 months ago
0
bug when when searching for compound
#38
lstark-uibk
closed
3 months ago
0
when opening setting multiple windows open
#37
lstark-uibk
opened
7 months ago
0
Some Bugs with the suggestion list.
#36
lstark-uibk
closed
8 months ago
0
O(18) anzeigen
#35
lstark-uibk
closed
8 months ago
0
was ist mit den H2 H+?
#34
lstark-uibk
closed
7 months ago
0
is there any single parameter to decide whether the fit is good?
#33
lstark-uibk
closed
7 months ago
0
Maybe structure of my code is not so good
#32
lstark-uibk
closed
7 months ago
0
where is a timer?
#31
lstark-uibk
closed
8 months ago
0
Bug
#30
lstark-uibk
closed
8 months ago
4
adding eg dmso2 with sulfur ranges doesnot work
#29
lstark-uibk
closed
7 months ago
0
manually add elements not working
#28
lstark-uibk
closed
8 months ago
0
filters
#27
lstark-uibk
closed
8 months ago
0
suggestions deletion bug solved
#26
lstark-uibk
closed
10 months ago
0
if there are too many subspectra readin less subspectra
#25
lstark-uibk
closed
8 months ago
0
random crash
#24
lstark-uibk
closed
8 months ago
2
axis names
#23
lstark-uibk
closed
10 months ago
0
highlight mass hovered in list
#22
lstark-uibk
closed
10 months ago
0
add mass to front
#21
lstark-uibk
closed
10 months ago
0
line for not linked element names different
#20
lstark-uibk
closed
11 months ago
0
with newly implemented O18: raise LinAlgError("SVD did not converge in Linear Least Squares") numpy.linalg.LinAlgError: SVD did not converge in Linear Least Squares
#19
lstark-uibk
closed
11 months ago
3
check wether adding any element will work
#18
lstark-uibk
closed
11 months ago
2
make isotpe of O
#17
lstark-uibk
closed
11 months ago
1
show labels of vert lines on the top
#16
lstark-uibk
closed
11 months ago
1
where are the isotopes of O?
#15
lstark-uibk
closed
11 months ago
0
BUG select ranges ok -> shows all
#14
lstark-uibk
closed
11 months ago
0
Save make a save and a save as button
#13
lstark-uibk
closed
11 months ago
1
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