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EFerriss
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Pynams
Python package for interpreting FTIR spectra of nominally anhydrous minerals (NAMs)
MIT License
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Version 0.8.0 of lmfit causing module not found error
#41
asp2201
closed
1 year ago
5
Fixed referencing issues
#40
barthac
closed
4 years ago
0
Jupyter notebooks won't load on GitHub
#39
EFerriss
closed
2 years ago
2
dependency issues with lmfit and curve-fitting
#38
EFerriss
opened
6 years ago
0
The latest release is not exactly what I used
#37
EFerriss
closed
6 years ago
3
3D npi fits not working
#36
EFerriss
opened
6 years ago
0
Plotting Arrhenius diagram
#35
barthac
closed
6 years ago
6
Henry working
#34
whtowbin
opened
6 years ago
8
Plotting initials along with time series for WB
#33
barthac
closed
6 years ago
9
getting peak fits for composite peaks
#32
barthac
closed
6 years ago
49
add more options for calculating areas under the curve
#31
EFerriss
opened
7 years ago
0
add new and improved automatic baseline creation
#30
EFerriss
opened
7 years ago
2
Plot Multiple Profiles on the Same Plot With Water Calibration
#29
whtowbin
closed
7 years ago
2
Key Word for Ignoring Spectra in a Profile
#28
whtowbin
closed
7 years ago
21
Spectrum.save_spectrum() broke after I switched to python 3
#27
EFerriss
opened
7 years ago
1
Add example of TimeSeries diffusion data (augite PMR-53)
#26
EFerriss
opened
7 years ago
0
Need Block.invert() for inverting whole-block data to get concentration structure
#25
EFerriss
opened
7 years ago
0
Add warning that get_thickness_from_SiO resets thickness-normalized absorbance profiles and hence the area
#24
EFerriss
opened
7 years ago
0
need to check Block.plot_areas_3panels(peak_idx!=None) working properly
#23
EFerriss
closed
6 years ago
1
Block.get_peakfits() struggles with dummy profile(s)
#22
EFerriss
opened
7 years ago
0
need wholeblock example
#21
EFerriss
closed
6 years ago
1
Diffusivities.whatIsD() gives Runtime Warning in diffusion1D examples
#20
EFerriss
closed
6 years ago
1
block.fitD() for fitting 3D profiles is broken
#19
EFerriss
opened
7 years ago
0
profile.diffusion1D
#18
barthac
closed
7 years ago
1
Scale_water
#17
barthac
closed
7 years ago
1
experimental work examples needed
#16
EFerriss
closed
7 years ago
1
3D modeling examples needed
#15
EFerriss
closed
7 years ago
1
Anna's requests
#14
EFerriss
closed
7 years ago
1
Change line thickness on baseline and spectrum plots
#13
barthac
closed
7 years ago
7
Make normalized plots
#12
barthac
closed
7 years ago
3
splines
#11
EFerriss
closed
7 years ago
1
Fitting 'total water' profile
#10
barthac
closed
7 years ago
9
Absorption coefficients not working for plotting profiles
#9
barthac
closed
7 years ago
1
Least-squares peakfitting requires access to Matlab
#8
EFerriss
closed
7 years ago
1
Separate Baseline vs Peak Area Interval
#7
whtowbin
closed
7 years ago
2
Henry wants to pass a list into force_quadratic_through_wn keyword when making a baseline
#6
EFerriss
closed
7 years ago
1
updated some keywords in a few functions
#5
EFerriss
closed
7 years ago
0
Profile areas maybe ok but need more tests
#4
EFerriss
closed
7 years ago
0
Improving profiles
#3
EFerriss
closed
7 years ago
0
Dependencyissues
#2
EFerriss
closed
7 years ago
0
Needs instruction manual
#1
EFerriss
closed
9 years ago
1