UniMod | A mod for the old game NoX | Game Engine library
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A mod for the old game NoX.
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QUESTION
For the following list:
...ANSWER
Answered 2022-Feb-12 at 13:11Word2Vec expects a list of lists as input, where the corpus (main list) is composed of individual documents. The individual documents are composed of individual words (tokens). Word2Vec iterates over all documents and all tokens. In your example you have passed a single list to Word2Vec, therefore Word2Vec interprets each word as an individual document and iterates over each word character which is interpreted as a token. Therefore you have built a vocabulary of characters not words. To build a vocabulary of words you can pass a nested list to Word2Vec as in the example below.
QUESTION
I've been studying about Genetic Algorithms lately and I decided to make my own using Python. I'll share the working I have done, below.
These are some helping function that I made to use in my driver function: Note: These functions are fine I believe, and can be used as it is. ...ANSWER
Answered 2021-May-17 at 15:10My comments turned into an answer:
So it looks like you need to run couples_selection()
on the population for each generation, then run get_offspring()
on the couples returned from couples_selection()
, and then run eval_pop()
on the population returned from get_offspring()
. Then, the winner of that generation will be the individual from the returned list of eval_pop()
that had the highest score. It looks like eval_pop()
is supposed to sort its returned list in descending order of score, but doesn't appear to; otherwise, the [0]
index of the returned list would be the one with the highest score, aka the winner.
Also, if you're returning sorted_pop_with_score[0]
as the absolute winner, then it seems like you need to be adding the winner of each generation to some list, and then run eval_pop()
on that list after you complete all the generations, and set sorted_pop_with_score
to the result of that final eval_pop()
.
QUESTION
I've used GaussianMixture to analyze a multimodal distribution. From the GaussianMixture class I can access the means and covariances using the attributes means_
and covariances_
. How can I use them to now plot the two underlying unimodal distributions?
I thought of using scipy.stats.norm but I don't know what to select as parameters for loc
and scale
. The desired output would be analogously as shown in the attached figure.
The example code of this question was modified from the answer here.
...ANSWER
Answered 2021-Mar-14 at 16:19It is not entirely clear what you are trying to accomplish. You are fitting a GaussianMixture model to the concatenation of the sum of the values of pdfs of two gaussians sampled on a uniform grid, and the unifrom grid itself. This is not how a Gaussian Mixture model is meant to be fitted. Typically one fits a model to random observations drawn from some distribution (typically unknown but could be a simulated one).
Let me assume that you want to fit the GaussianMixture model to a sample drawn from a Gaussian Mixture distribution. Presumably to test how well the fit works given you know what the expected outcome is. Here is the code for doing this, both to simulate the right distribution and to fit the model. It prints the parameters that the fit recovered from the sample -- we observe that they are indeed close to the ones we used to simulate the sample. Plot of the density of the GaussianMixture distribution that fits to the data is generated at the end
QUESTION
I have a pretrained model that was trained on batches of 1024. Now when I try to make a simple prediction on a new sample I get this Warning:
WARNING:tensorflow:Model was constructed with shape (1024, 87, 16) for input KerasTensor(type_spec=TensorSpec(shape=(1024, 87, 16), dtype=tf.float32, name='Input'), name='Input', description="created by layer 'Input'"), but it was called on an input with incompatible shape (1, 87, 16). <
How can I remove the batch dimension? Will it make a difference in the prediction result if I ignore the warning?
...ANSWER
Answered 2021-Mar-04 at 16:13The batch size is hard-coded in the model definition in the JSON file.
To use a variable batch size, replace the following in the input layer
QUESTION
Working on implementing SPM for a framework, and got stuck on the Type 'Bundle' has no member “module”
error.
I have seen two other recent posts about this here and here, but following all the steps, it is still not working for me, no resource_bundle_accessor
file is generated.
I asked about my Package.swift file here, and that has been answered and resolved. For completeness here's the file:
...ANSWER
Answered 2020-Oct-17 at 23:05If you follow the instructions on this video you will see that you need to define how you would like to include non-clear purpose files in a package. In this case your package manifest should be something like:
QUESTION
I want to add a y-axis on each facet. facet_wrap(scales="free_y")
doesn't do what I want because switch=y
moves both variables and I want to move only one.
- Is it possible to do something about it?
- Do you know if there is another way to get the axis on each facet the same way
scales="free_y"
does?.
Thank you for the time.
...ANSWER
Answered 2020-Oct-02 at 10:55Maybe this is what you are looking for. One way to get a y-axis on each facet is to make use of patchwork, i.e. make separate plots for each column of the grid and glue the plots together. One drawback: Both x-axis get labelled:
QUESTION
I am super new to R, so sorry to bother you with such a simple question.
I have a large data frame (full one has 25 columns & several million rows) containing information for a peptide spectral library (see example below).
I am introducing modifications into the base library by writing their abbreviations (UniMod:XXX) into the peptide sequences (PeptideSequence). All I have left is updating the peptide masses (PrecursorMz) in accordance to the occurrence of my modifications and the charge (PrecursorCharge). So for each "(UniMod:259)" partial string I would have to increase the corresponding mass by 8 (10 for (UniMod:267), divided by the charge (charge is NOT always 3, sorry). E.g. modified first line should read 714.64876 after factoring in the modifications in the sequence.
PrecursorMz PeptideSequence PrecursorCharge
709.31543 AAAEK(UniMod:259)LFGNMEGDCPSDWK(UniMod:259) 3
709.31543 AAAEKLFGNMEGDCPSDWK(UniMod:259) 3
529.58044 AK(UniMod:259)LWCSTTADYDR(UniMod:267) 3
Thank you so much and will provide and additional info you might need.
...ANSWER
Answered 2020-May-07 at 12:19Using stringr::str_count
from stringr
(part of tidyverse
)
QUESTION
I tried generating and combining two unimodal distributions but think there's something wrong in my code.
...ANSWER
Answered 2020-Mar-17 at 12:27It's unclear where your problem is; it's also unclear what the purpose of the variable w
is, and it's unclear how you judge you get an incorrect result, since we don't see the plot code, or any other code to confirm or reject a binomial distribution.
That is, your example is too incomplete to exactly answer your question. But I can make an educated guess.
If I do the following below:
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