Is there a way to disable checks in puppet-lint using a configuration file as it is in rubocop? The configuration file should be a txt file, a json file or other formats?
Yes, the file is called .puppet-lint.rc and should look like this:
--fail-on-warnings
--relative
--no-class_inherits_from_params_class-check
--no-documentation-check
--no-single_quote_string_with_variables-check
It's a list of arguments that you would normally pass as command line arguments. For all checks see documentation.
Related
root#VM-0-11-debian:~/linux/2023/01# ls
root#VM-0-11-debian:~/linux/2023/01# ls > list
root#VM-0-11-debian:~/linux/2023/01# ls
list
root#VM-0-11-debian:~/linux/2023/01# cat list
list
I know that > will redirect stdout to file. it will create the file if not present, otherwise replace it.
I would like to ask that is the shell command ls > list implementation process as I described below?
1)As the file named list not exists, so create a file named list first.
2)ls command will list the directory content(list). the content listed(list) will be in the standard output.
3)Add the content of the standard output(list) to the file named list in a replaced way.
My personal understanding of the implementation process as described above, I hope you can give me some guidance. Thank you.
The file redirection operator > is handled by your shell and any file to which you write will be created/truncated before the binary is started. That's why you can see the file name list in the content of the file: the file has already been created before the ls process was started.
So yes, your understanding is correct.
This is why it is not possible to do something like sort txt > txt – the file txt will be truncated before sort reads it. You will end up with an empty file.
I'm just wondering how can i create a .pyd file using python3.5 on win10.By the way I just want to know how to create it using command line like how you create .pyc file.
Something like
f = open("NAMEOFFILE.pyd", "r")
f.close()
should do the trick. this should work with other arbitrary file types. .txt, .json, .py, .whateverfileextensionyouwant
I found both ncvlog and Verdi can read the design through *.f which includes *.v files and +incdir commands. It's easy to get an example and modify it fit the new project.
However, is there have any specific description about .f file?
Commonly referred to as "dot-f" files, files that end with an extension of .f contain command-line arguments for the simulator. The .f extension is actually just a convention and not required by the tools. The the file is passed in with a -f or -F option.
Any command-line argument that the tool accepts can be placed within a file that is passed with the -f option.
Here is an excerpt from an old ncvlog manual I found online:
-File arguments_filename
Use the command-line arguments contained in the specified arguments file.
You can store frequently used or lengthy command lines by putting command-line arguments
(command options and top-level design unit names) in a text file. When you invoke the
elaborator with the -file option, the arguments in the arguments file are incorporated with
your command as if they had been entered on the command line.
The arguments file can contain command options, including other -file options, and
top-level design unit names. The individual arguments within the arguments file must be
separated by white space or comments.
As an example, the following two scenarios are equivalent:
Specify command-line arguments directly
$> ncvlog +incdir+foo mod1.v mod2.v mod3.v
Specify command-line arguments in a .f file
args.f:
+incdir+foo
mod1.v
mod2.v
mod3.v
$> ncvlog -f args.f
it's just some arguments, you can put file list, include directory, macro define, and other option here
I am new to NSIS script. I want to send the version number to my test.nsi file
but it does not work. Inside my test.nsi file, the value of version is: test.nsi.
What is the correct syntax for this command?
"C:\Program Files\NSIS\makensis.exe" -DVERSION=1.2.1 test.nsi
thanks,
Jdang
The documentation is quite clear
http://nsis.sourceforge.net/Docs/Chapter3.html
You should be using a / rather than a - to prefix the parameter name so your command becomes
"C:\Program Files\NSIS\makensis.exe" /DVERSION=1.2.1 test.nsi
I'm using ImageMagick to do some image processing from the commandline, and would like to operate on a list of files as specified in foo.txt. From the instructions here: http://www.imagemagick.org/script/command-line-processing.php I see that I can use Filename References from a file prefixed with #. When I run something like:
montage #foo.txt output.jpg
everything works as expected, as long as foo.txt is in the current directory. However, when I try to access bar.txt in a different directory by running:
montage /some_directory/#bar.txt
output2.jpg
I get:
montage: unable to open image
/some_directory/#bar.txt: No such file
or directory # blob.c/OpenBlob/2480.
I believe the issue is my syntax, but I'm not sure what to change it to. Any help would be appreciated.
Quite an old entry but it seems relatively obvious that you need to put the # before the full path:
montage #/some_directory/bar.txt output2.jpg
As of ImageMagick 6.5.4-7 2014-02-10, paths are not supported with # syntax. The # file must be in the current directory and identified by name only.
I haven't tried directing IM to pull the list of files from a file, but I do specify multiple files on the command line like this:
gm -sOutputFile=dest.ext -f file1.ppm file2.ppm file3.ppm
Can you pull the contents of that file into a variable, and then let the shell expand that variable?