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```
$ python xrf_peaks.py
Traceback (most recent call last):
File "xrf_peaks.py", line 1051, in
test_fit()
File "xrf_peaks.py", line 1009, in test_fit
import _test_dat as test_dat
Import…
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Hello, I'm Dahun.
In advance, I appreicate of using MACS.
I have a question for setting q-value and p-value.
when I call the peaks, I've known that I can set p or q value.
Because I'm curious …
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I've been using audfprint for doing peak spectral peak analysis in order to understand how/what Shazam et al see as "peaks" within a given track. So I've mostly been using the precompute and -K option…
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See https://github.com/CSB5/vipr/blob/master/src/peak_finder.py
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HI
if I do `uv tool install nef-pipelines` it all appears to work
However, when I run the command `nef` [the main entry point to my application in nef-pipelines], I get
`raise ImportError('C…
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Hello,
I set the overview's enableMarkerEditing to true based on peaks js-react-example.
This allows me t…
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**Is your feature request related to a problem? Please describe.**
I'm working with signals that have "periodic boundary condition" – if a signal is given with `x`, a `numpy.array` of shape `(N,)`,…
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Hi, I am trying out kat, but I do not get a genome estimation result:
I am running: `kat hist -m 21 -h 200 -t 38 -v -p png -o wGorVio_kat wGorVio_reads.jf`
Here is the log file output:
```
…
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In the file choose_optimal_reference.R on the line 47 inside the function choose_optimal_reference
it reads:
> index index
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why is both evaluation values and basis evaluation values assigned to the same list.
possible_values = []
for func, pos, height, width in zip(self.peaks_function,
…