cmod | Text-mode module music player , using bassmod for playback | Music Player library
kandi X-RAY | cmod Summary
kandi X-RAY | cmod Summary
Text-mode module music player, using bassmod for playback
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QUESTION
I am trying to read a file in a custom module I have created in Python. But it is showing error when I try to do so.
Directory structure ...ANSWER
Answered 2021-Jun-11 at 09:15The current working directory when you run this is likely the one app.py sits in. open() looks for files in the current working directory, not the directory of the currently executing file.
The most portable way to open a file stored relatively would be to get the full path to the python file, isolate the directory, and then join it.
util.py
QUESTION
Here's the body of my html:
...ANSWER
Answered 2021-Jun-09 at 09:01Use the following script for the desired results. Also if you don't have any function to call onChange, kindly remove those from your input fields, from html. They will keep on throwing errors in console.
QUESTION
Hello I would like to clean a text file that holds a transcript.
I have copy and pasted a small section:
...ANSWER
Answered 2021-Jan-19 at 12:58One solution would be to have a bool that tells you whether or not you should read a line that is starting with a tab space and then append this line to the last entry in your clean list.
Here is how your extract_file
function would look.
QUESTION
Most of my library is written with Cython in the "normal" C mode. Up to now I rarely needed any C++ functionality, but always assumed (and sometimes did!) I could just switch to C++-mode for one module if I wanted to.
So I have like 10+ modules in C-mode and 1 module in C++-mode.
The problem is now how Cython seems to handle complex numbers definitions. In C-mode it assumes I think C complex numbers, and in C++-mode it assumes I think C++ complex numbers. I've read they might be even the same by now, but in any case Cython complains that they are not:
...ANSWER
Answered 2020-Jun-01 at 14:25Your problem has nothing to do with the fact, that one module is compiled as a C-extension and the other as a C++-extension - one can easily reproduce the issue in a C++-extension alone:
QUESTION
I am having trouble getting the exactRLRT()
function in the RLRsim
package to work.
ANSWER
Answered 2020-Feb-02 at 13:10it works for me, I post it here so you can check and we can see what is causing your error:
QUESTION
Note: Since asking this question, I discovered later on that python -m pip install -e .
will install the extension to cmod
with .venv/lib/python3.8/site-packages/hello-c-extension.egg-link
pointing to the project in the current directory. I've also switched to a src
layout in later commits and have found https://pythonwheels.com/ to be a great reference for high-quality packages that distribute wheels. However, I'm still curious to know about the behavior of setup.py
subcommands.
As part of some research on manylinux, I am using a toy project to build different platform wheels for a C++ extension module.
It seems that when building and installing locally, I cannot import the C++ extension module if my current directory is the project root directory. This prevents me from running unit tests, among other things. I believe the reason for this is that .
becomes the first component of sys.path
, and so the pure-Python version is picked up while the compiled extension is not.
How can I fix this? Am I running the local build/install correctly?
The package structure looks like this:
...ANSWER
Answered 2020-Apr-07 at 07:50Is this really ... how it's supposed to work? What would be the proper way to run unit tests for the extension module in this case?
Python imports from sys.path
. This means that it will search each and every directory for the import, from index 0
through to the last item in sys.path
.
Note that a hacky approach to a fix would be to add the following before the import: sys.path.append(sys.path.pop(0))
. This still allows local imports, but means that site-packages
and the standard library are searched first.
How can I fix this? Am I running the local build/install correctly?
I'll answer the first question below.
Yes, your build/install is fine, but to fix the import problem, you'll need to tweak it slightly.
Fixing the problemSwitch to the src/cmod
layout. A great link - which is pointed out by yourself in the questions comments - is here.
This approach is discussed in the comments, and since asking the question you've actually implemented this. (60093f1).
I'll now quote some of that article; it explains this better than I could.
The src directory is a better approach because:
- You get import parity. The current directory is implicitly included in sys.path; but not so when installing & importing from site-packages. Users will never have the same current working directory as you do.
This constraint has beneficial implications in both testing and packaging:
You will be forced to test the installed code (e.g.: by installing in a virtualenv). This will ensure that the deployed code works (it's packaged correctly) - otherwise your tests will fail. Early. Before you can publish a broken distribution.
You will be forced to install the distribution. If you ever uploaded a distribution on PyPI with missing modules or broken dependencies it's because you didn't test the installation. Just beeing able to successfuly build the sdist doesn't guarantee it will actually install!
And pip install -e .
will no longer mess stuff up.
QUESTION
I have a model and want to add an entire new pathway to it. Some of the metabolites already exist in the model, others have to be created. I also have to add GPRs to the reactions using genes not yet present in the model.
I found the function addReaction
, but always get an error when I use it:
ANSWER
Answered 2018-Jun-05 at 19:06You are looking for createReaction
. The following will work (I use the model from this question):
QUESTION
I have a genome-scale stoichiometric metabolic model iMM904.xml
and when I open it in a text editor I can see that certain genes have annotation added to them, e.g.
ANSWER
Answered 2018-May-27 at 12:45In CBMPy, you have three different options of adding annotation to a SBML file:
1) MIRIAM annotation,
2) arbitrary key value pairs and
3) human-readable notes
which should cover all points you have mentioned in your question. I demonstrate how to use them for the gene entry, but the same commands can be used to annotate species (metabolites) and reactions.
1. MIRIAM annotation
To access the existing MIRIAM annotation - the one you show in your question - you can use:
QUESTION
I can't seem to get around a problem where importing a C++ extension module no longer works when a subdirectory structure is used.
The two cases below present a simple working case and a slightly altered case that I cannot for the life of me get to work.
Scenario 1 (working)Project tree:
...ANSWER
Answered 2019-Oct-07 at 19:17Try changing directories before launching Python (e.g. cd ..
). Your traceback indicates that you're finding cmod
in demo_cext/cmod
(your source directory, not the installation directory), but the built extension wouldn't be there (it would be somewhere in demo_cext/build
after build
, and your system site-packages directory after install
).
An alternative solution, if this will only ever be used on Python 3, would be to get rid of the cmod/__init__.py
file; an empty __init__.py
file isn't necessary to make a package in Python 3 thanks to PEP 420. By removing the __init__.py
, implicit namespace packaging should take over, and it should automatically search all cmod
packages in sys.path
for the submodule you're trying to import.
QUESTION
I'm interested in a variation of the argument that stablishes:
...ANSWER
Answered 2019-May-27 at 23:34The trick to do this proof in an elegant way is to realise that ∑i=1..k. i
is the same as ∑i=1..k. k + 1 - i
and then adding that to the original sum so that the i
cancels. This is a simple re-indexing argument:
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