I am trying to start mjpg-streamer from a python script on the raspberry pi. The instructions for how to start it from the command line are here and consist of running
export LD_LIBRARY_PATH=. ./mjpg_streamer -o "output_http.so -w ./www"
-i "input_raspicam.so"
from /var/www/mjpg-streamer/mjpg-streamer-experimental. When I do it in the terminal, it works fine.
However, I am trying to run it using subprocess.call like this:
subprocess.call('export LD_LIBRARY_PATH=.', shell=True, cwd='/var/www/mjpg-streamer/mjpg-streamer-experimental')
subprocess.call('./mjpg_streamer -o "output_http.so -w ./www" -i "input_raspicam.so -x 640 -y 480 -fps 15 -vf -hf"', shell=True, cwd='/var/www/mjpg-streamer/mjpg-streamer-experimental')
And that is giving me the error:
MJPG Streamer Version: svn rev: ERROR: could not find input plugin
Perhaps you want to adjust the search path with:
# export LD_LIBRARY_PATH=/path/to/plugin/folder
dlopen: input_raspicam.so: cannot open shared object file: No such file or directory
I'm guessing it is because the first command doesn't provide the relevant link to the plugin? I'm not entirely sure of how these commands work anyway, so any insight into that would also be helpful!
I have also tried using os.system to run these commands and have received the same error.
I'm sure I'm doing something silly, so thanks in advance for your patience!
Related
I'm trying to create a solver in my /opt/OpenFOAM/OpenFOAM-9/applications/solvers/electromagnetics directory using sudo foamNewSource App newSolver. But, I keep getting the following error:
foamNewSource: Creating new interface file newSolver.C
wmakeFilesAndOptions error: environment variable $WM_OPTIONS not set
And then, although I can see a newSolver.C file, I cannot see a Make directory and neither the rest of the files.
I'm running EndeavourOS Linux x86_64 with kernel 5.15.6-arch2-1 and shell bash 5.1.12. I installed the openfoam-org package from the AUR, and in order to set it up, I have the following in my .bashrc config file:
source /opt/OpenFOAM/OpenFOAM-9/etc/bashrc
At first, when I did env | grep WM I couldn't find WM_OPTIONS in my system. So, after googling a little bit, I added this to my .bashrc file:
source /opt/OpenFOAM/OpenFOAM-9/etc/bashrc
export WM_OPTIONS=linux64GccDPOpt
And now, doing env | grep WM I get:
WM_COMPILER=Gcc
WM_PRECISION_OPTION=DP
WM_PROJECT_USER_DIR=/home/username/OpenFOAM/username-9
WM_MPLIB=SYSTEMOPENMPI
WM_OPTIONS=linux64GccDPOpt
WM_ARCH=linux64
WM_LABEL_SIZE=32
WM_PROJECT=OpenFOAM
WM_THIRD_PARTY_DIR=/opt/OpenFOAM/ThirdParty-9
WM_LABEL_OPTION=Int32
WM_CC=gcc
WM_CFLAGS=-m64 -fPIC
WM_LINK_LANGUAGE=c++
WM_OSTYPE=POSIX
WM_PROJECT_VERSION=9
WM_DIR=/opt/OpenFOAM/OpenFOAM-9/wmake
WM_ARCH_OPTION=64
WM_CXXFLAGS=-m64 -fPIC -std=c++0x
WM_PROJECT_INST_DIR=/opt/OpenFOAM
WM_LDFLAGS=-m64
WM_CXX=g++
WM_COMPILE_OPTION=Opt
WM_PROJECT_DIR=/opt/OpenFOAM/OpenFOAM-9
WM_COMPILER_TYPE=system
WM_COMPILER_LIB_ARCH=64
Now I can see the WM_OPTIONS environment variable (just above WM_ARCH=linux64 and below WM_MPLIB=SYSTEMOPENMPI), but I still get the same wmakeFilesAndOptions error.
I don't know what configuration I'm messing up, so I'd appreciate some help!
Thanks!
Using sudo in this case is not a good idea, instead run the scripts on your home directory:
mkdir -p $FOAM_RUN
cd $FOAM_RUN
foamNewSource App newSolver
For WM_OPTIONS environment variable, don't set it manually, instead use:
export WM_OPTIONS=$WM_ARCH$WM_COMPILER$WM_PRECISION_OPTION$WM_LABEL_OPTION$WM_COMPILE_OPTION
I am currently having problems using TinyTeX in a conda environment with Snakemake. I have to install TinyTeX installation files using the command tinytex::install_tinytex() before running the pipeline. This installs TinyTeX outside of the created environment (which isn't that big of a problem... but not preferred either) . The main problem is that every time I execute my Snakemake pipeline it will try to reinstall this installation which I don't want. Could anyone tell me what the easiest way is for me to check whether it's installed already? Should I be using the command Rscript -e \"tinytex:::is_tinytex()\" with an if-statement? And what is the best way to write that if-statement by calling Rscript -e in Snakemake? Or should I just write a boolean text-file on first run which specifies whether TinyTeX has been installed before?
It kinda sucks that the TinyTeX conda dependency doesn't work on its own without additional installation...
Snakemake rule (ignore input/output):
rule assembly_report_rmarkdown:
input:
rules.assembly_graph2image_bandage.output,
rules.assembly_assessment_quast.output,
rules.coverage_calculator_shortreads.output,
rules.coverage_calculator_longreads.output
output:
config["outdir"] + "Hybrid_assembly_report.pdf"
conda:
"envs/r-rmarkdown.yaml"
shell:
"""
cp report/RMarkdown/Hybrid_assembly_report.Rmd {config[outdir]}Hybrid_assembly_report.Rmd
Rscript -e \"tinytex::install_tinytex()\"
Rscript -e \"rmarkdown::render('{config[outdir]}Hybrid_assembly_report.Rmd')\"
rm -f {config[outdir]}Hybrid_assembly_report.Rmd {config[outdir]}Hybrid_assembly_report.tex
"""
Conda YAML:
name: r-rmarkdown
channels:
- conda-forge
- bioconda
dependencies:
- r-base=4.0.3
- r-rmarkdown=2.5
- r-tinytex=0.27
Thanks in advance.
I think I've solved the issue. Instead of calling Rscript -e, I have put the following if-statement in the setup chunk in R Markdown (Which runs before running any other code if i'm correct). I then proceeded to uninstall TinyTeX to see whether it will install for once only which it did.
knitr::opts_chunk$set(echo = TRUE)
library(knitr)
if (!tinytex:::is_tinytex()){
tinytex::install_tinytex()
}
I try to learn DPDK using the following link: https://doc.dpdk.org/guides/prog_guide/build_app.html
I have downloaded DPDK 19.11.1 version in Ubuntu 16 virtual machine. Then unzipped the tar.gz file. Then I have given the following commands
~/DPDK$ cd examples/helloworld/
~/DPDK/examples/helloworld$ export RTE_SDK=/home/vijay/dpdk
~/DPDK/examples/helloworld$ export RTE_TARGET=x86_64-native-linuxapp-gcc
~/DPDK/examples/helloworld$ make
The following error is displayed:
/home/vijay/dpdk/mk/internal/rte.extvars.mk:29 cannot find .config in /home/vijay/dpdk/build. stop
If I put sudo make, the following error is displayed
Makefile:44: *** "Please define RTE_SDK environment variable". stop
When I put echo $RTE_SDK and echo $RTE_TARGET the values are printed correctly. I tried x86_64-native-linux-gcc for RTE_TARGET also.
I tried multiple times and referred to different sources. Not sure whether I miss any steps in the process. What can I try next?
Based on the error logs, it looks like you have not built dpdk libraries in the desired target folder. To do it correctly
cd dpdk-main-folder
export RTE_SDK=$PWD
export RTE_TARGET=x86_64-native-linuxapp-gcc
make config T=$RTE_TARGET O=$RTE_TARGET
cd $RTE_TARGET
make -j 10
With these done go to your desired example and execute make
I want to make changes to my image and want to implement some of the functions that are present in ImageMagick. How can I do the same in Python ? Is there a python binding available?
Here is the link of textcleaner in imagemagick.
http://www.fmwconcepts.com/imagemagick/textcleaner/index.php
Textcleaner is my script.
To run any (ImageMagick) bash shell script from Python, you would have to use the subprocess module. An example of this is at How to call a shell script from python code?
Here is an example that you would type in a terminal window or put in a PHP exec() command or from a python subprocess module.
Input:
textcleaner -g -e stretch -f 25 -o 10 -s 1 twinkle.jpg result.jpg
I installed wodi64 on windows 7. When I try to compile a simple hello world program with:
ocamlopt -o hello hello.ml
I get an error:
File "hello.ml", line 1:
Error: Corrupted compilation unit description
C:/wodi64/opt/wodi64/lib/ocaml/std-lib\pervasives.cmx
The contents of the hello.ml file are just:
print_string "Hello world!\n";;
Any idea on how to solve this?
Thanks.
First of all, check that your files are still ok. There are various anti-virus software, that don't like the ocaml compiler and manipulates/remove it's files.
Instructions (from the installed cygwin shell):
cd /tmp # or: wget 'http://wodi.forge.ocamlcore.org/wodi64o.md5sum' -O /tmp/wodi64o.md5sum
godi_console wget 'http://wodi.forge.ocamlcore.org/wodi64o.md5sum'
cd /opt/wodi64
md5sum -c /tmp/wodi64o.md5sum
# install md5sum via cygwin's setup, if it's not already installed
There can be some mismatches, because configuration files will be updated during operation (e.g /opt/wodi64/lib/ocaml/std-lib/ld.conf, Makefile.config will differ ); but binary files should be identical.