I have SublimeText2 installed in OSX with SublimeREPL and it works like a charm for Ruby and Python. However, most recently I've been wanting to pick up Common Lisp and the "clisp REPL" gives me the following error: OSError(2, 'No such file or directory')
I have tried to Google any instructions on best setup of ST2 with Common Lisp and was unsuccessful. I would really appreciate any tips, links or instructions on getting SublimeText2 working in par with Common Lisp.
I have installed the following packages
SublimeREPL
Lispindent
Do I have to include anything in my config file to get clisp REPL working?
From the look of the error you're getting, I'd make sure that you've worked through all of the steps laid out in this blog posting.
Related
I'm trying to install wholebrain by Daniel Fürth, following the instructions on the macosX install page (available here). I am running MacOS Big Sur 11.5.2, R 4.1.2, and RStudio 2021.09.1.
Unfortunately, the program is not straight-forward to install and requires significant developer tools to work correctly. I'm not a programmer and have almost no experience with coding, so I've been mucking through the instructions for two days now trying to get the install to work correctly and I'm firmly stuck on the final step.
In RS, when I run, devtools::install_github("tractatus/wholebrain", INSTALL_opts=c("--no-multiarch")) I get the following error message:
/bin/sh: pkg-config: command not found filter.cpp:9:10: fatal error: 'fftw3.h' file not found #include "fftw3.h" ^~~~~~~~~ 1 error generated. make: *** [filter.o] Error 1 ERROR: compilation failed for package ‘wholebrain’
I have been trying to figure out what this means for quite awhile now and I think I've narrowed it down to R is not reading the location of the fftw header file from where it was installed by Homebrew. (I could be totally wrong, again- not a programmer)
From what I understand, Homebrew always installs under opt/homebrew/cellar. And, in fact, in there is the compiled fftw program with the needed "fftw3.h" file. But for some reason, RStudio is not able to find and read the file in that location.
From random googling and reading of other posted issues, I think that RStudio may expect the file to be under usr/local/include. Can I just copy and paste the header file into that folder? Or will I be screwing something up if I do that? I am totally intimidated by fftw's description of manual compilation so I don't really want to attempt that. Is there a way to change where R is looking for that header file? I already set my wd to "/" so shouldn't R be able to access any folder on my computer?
I want to post an answer here for anyone who comes after me with the same issue. It came down to RStudio not recognizing the programs Homebrew had installed because it wasn't reading the file location where Homebrew saves them. Homebrew always installs programs in /opt/homebrew/... Here is what I had to do:
In RStudio, open your Renviron file using this command: usethis::edit_r_environ()
In the file that opens (which for me was totally blank), type: PATH=/opt/homebrew/bin:${PATH}, or whatever your particular path you want prepended to the Renviron path is.
Quit RStudio and, when prompted, save. Re-open RStudio and run Sys.getenv("PATH") to check. Your new path (in the example above, '/opt/homebrew/bin') should now be prepended to the list of paths that RStudio will use when looking for programs/files. For me this now looks like /opt/homebrew/bin:/usr/bin:/bin:/usr/sbin:/sbin:/usr/local/bin:/opt/X11/bin:/Library/Apple/usr/bin:/Applications/RStudio.app/Contents/MacOS/postback
Finally, I want to say thank you very much to Mark Setchell who really helped point me in the correct direction!
im trying to set up an editor syntax highlighting scheme for julia in atom, (using juno although i do not know if that is relevant).
i have googled around for two hours and tinkered around in atoms' settings and in the https://atom.io/packages/language-julia specific settings too.
i've found mentions about running scripts (juno) https://github.com/JunoLab/Juno.jl/issues/15 etc but i think this is not a solution, a simpler way must exist.
i had expected to be able to find someones stylesheet for julia, adapt it with my preferred colors and plug it into atom...
please, i would be grateful if someone could indicate how to do this: configure colors in editor - syntax highlighting for julia (perhaps with juno). thanks!
If you install Juno with Atom the Julia syntax highlighting will just work. Perhaps something did not get installed? Here are the installation instructions that I have tested on lots of students:
Download and install Atom (available at https://atom.io/).
Start Atom and press Ctrl + , ( Ctrl key + comma key ) to open the Atom settings screen.
Select the Install tab.
In the Search packages field, type uber-juno and press Enter .
You will see the uber-juno package developed by JunoLab—click Install to install the package.
However, sometimes the Atom installation gets stalled. In that case you need to stop Atom, delete the .atom folder that is usually found in your user home folder and restart Atom. On very rare occasions I also had to reinstall Atom as well.
Finally, note that as of today the recommended IDE for Julia is VS Code and the support for Atom Juno development has stopped.
I installed Scilab 5.5.2 on Windows 10, and then installed the Scilab Code Generator toolbox.
However, when I start Scilab, the following message appears and I can't use the toolbox. This problem occurs for every toolbox.
Start Scilab Code Generator
Version: 0.9.20190122
Load macros
atomsLoad: An error occurred while loading 'xcos_code_generator-0.9.20190122':
File "C:\Users\光\AppData\Roaming\Scilab\SCILAB~1.2\atoms\x64\XCOS_C~1\09E129~1.201\macros\names" does not exist or read access denied.
(光 is my username.)
I suppose the problem comes from "\Scilab\SCILAB~1.2" in the middle of the file path. In my computer, the only folder in "Scilab" is "scilab-5.5.2", so indeed the software cannot find the file it's looking for.
Does anyone have any ideas?
I need to use the toolbox at work soon, so any help is greatly appreciated. Thank you in advance.
Note: I'm not using the latest Scilab 6.0.2 because it fails to work on my computer. It closes immediately after I open it.
I solved the problem by myself.
It was my user name "光" that caused the problem. I found people saying that user names in full-width characters such as Japanese sometimes cause problems like this.
The solution is to create another user account with a name in half-width characters and install Scilab in that account. (Just changing the full-width user name doesn't work because it doesn't change the filenames that already exist.)
I couldn't find the solution until today because I was searching for solutions only in the context of Scilab, not in the context of software in general.
I hope this answer helps someone.
I'm not sure why you are using an outdated version of Scilab. The latest version is 6.0.2 on Windows. If the newer version doesn't work properly then that's the problem you need to fix first. To test your Scilab installation you may run it in the terminal. Find the installation folder. For me, it is C:\Program Files\scilab-6.0.2\bin the on cmd go to the path and run Scilex.exe. If not uninstall everything and install it in a proper way. My recommendation is to uninstall the old Scilab you already have. Then:
Install Chocolatey package manager
Open PowerShell as Admin and run choco update all -y, once in a while update your packages this way.
run choco install Scilab -y
then open the Scilab software
run the atomsInstall("xcos_code_generator") in the console
runt the atomsLoad("xcos_code_generator") to make sure your package is installed properly. You should see this as a result:
--> atomsInstall("xcos_code_generator")
Scanning repository http://atoms.scilab.org/6.0 ... Done
ans =
!xcos_code_generator 0.9.201901 user SCIHOME\atoms\x64\xcos_code_generator\0.9.201901 I !
--> atomsLoad("xcos_code_generator");
Start Scilab Code Generator
Version: 0.9.20190122
Load macros
Load help
Load demos
When I run the code given in the document on combined aero and structure I go this error:
AttributeError: 'module' object has no attribute 'matlib'
Based on the previous answer I had got, I tried to install the updated version of 'matplotlib' , but this has not solved the problem. Any help will greatly help me as I am a FORTRAN era person and a new convert to Python.
It looks like you're trying to use an intel compiled version of python and numpy can't find an necessary underlying library. Something is messed up in your python/numpy install.
This has nothing to do with OpenAeroStruct or OpenMDAO. If you can't fix your install, I suggest trying out the Anaconda python distribution, which should have everything precompiled correctly.
I don't have enough rep to comment, but please view this answer as a comment and I'll edit it once I can answer more properly.
That sounds like a numpy installation issue. Could you please post the entire error trace that you get when you try running the command?
Additionally, what system are you on (Windows, Mac, Linux), how did you install Python, and have you tried any other Python-based code that you can get to work successfully?
Edit: the most recent version of OpenAeroStruct has been modified to avoid this issue altogether.
I'm using Python 3.7, and our class has transitioned to ATOM Editor for our IDE. The Professor is running Ubuntu and his works, and a few people have had there's sporadically work but I'm unable to get any syntax highlighting or error pop-ups (Even if I make obvious errors)
To enable syntax highlighting you need to have the 'language-python' package from here. Then make sure the file you are editing ends in '.py'. If these two steps have been followed the syntax highlighting should be in effect. Also load the 'Script' package from here. This package lets you run python scripts from Atom.