I am trying to installed ROS kinetic on raspberry pi 3 according to this official page. Installation require to have 51 packages build. on "Roscpp" package build, whole pi3 gets hang(even with using -j2 option to reduce number of thread's). i tried 2-3 times but always same result, even i left for 1-2 days in same hang state by assuming that it will come out but build never completes. Is this is correct way to do it or there is any other way to do cross compilation and put package in pi3. Am i the only one who is facing this issue? (tried on 2 diff pi3).
I had the same problem with my raspberry pi 2 model B but solved it by changing -j4 to -j2 option.
You can also add extra swap space by going to /etc/dphys-swapfile and changing the line:
CONF_SWAPSIZE=100
To something like this:
CONF_SWAPSIZE=1000
Related
I'm trying to start a webserver using a Raspberry Pi for listening to POST requests from IFTTT. I'm programming in C++. I first tried Crow, which wouldn't work at all, giving the error "Handler function cannot have void return type...". I saw that others had also had issues with it, so I looked for a new solution. I found RestINIO, which looks great, but I can't figure out how to install it on my Raspberry PI. I looked at the docs, but couldn't figure out how to get it to install.
I know this probably isn't the right place for this, but any help would be much appreciated!
Here's what I had to do (simple fix):
In Geany:
Go to Build > Set Build Commands
Under both "compile" and "build", add the following text to the end of the string: -lboost_system
Compilation is successful!
I developed a project on windows with visual studio 17 and it worked fine for me. Now I'm compiling it with cmake on a linux virtual machine (in virtualbox) and everything seems to be ok but when I run my program Assimp doesn't work.
When I create an importer to load an animation it prints an error:
ERROR::ASSIMP:: Expected different index count in <p> element.
but what drives me crazy is that it doesn't cause a crash in the program but it keeps going after printing this, it gets the scene like nothing happened, an assert is passed but when i take the animations i get a segmentation fault.
Here the code:
Assimp::Importer importer;
const aiScene* scene = importer.ReadFile(animationPath, aiProcess_Triangulate);
assert(scene && scene->mRootNode);
auto animation = scene->mAnimations[0];
Any ideas how to fix this?
To reproduce it:
Virtualbox with Ubuntu 22.04 LTS os.
the repo can be cloned from here
You need Conan installed.
When Conan is installed, just clone the repo and run the script called installer.sh
it just installs some dependencies like xorg-dev, build-essential etc with apt-get install and some libraries with conan and configures the makefile with cmake and build it. Then, go to the build dir and run the program called Reskinner.
This is a known bug in the collada-implementation. The number of indices does not fit to the kind of primitive. I am not sure if this is caused by a wrong expectation from our collada parser or from an invalid model.
You can find the issue-report here: Problem with wrong indices
I'm trying to install the TDA on my Mac. Prior to this I tried phom but it was, I guess, out of date.
It tells me
Package which is only available in source form, and may need
compilation of C/C++/Fortran: ‘TDA’
Do you want to attempt to install these from sources?
then has a giant blob of red text after I accept, mentioning a whole bunch of files and saying
Warning: pragma diagnostic pop could not pop, no matching push
a number of times for each block of text, then
all paths through this function will call itself
and
fatal error: 'gmp.h' file not found
but I went into terminal and had it install gmp, but that failed for some reason or another. Something about not finding a working compiler
Please help I'm trying to do my final project. I'm a mathematician who loves math and is terrible with computers and I've been fighting with a computer for the last 3 days on various final projects and I can't wait to get done with my applied semester and just go back to pure math and I'm probably going to cry.
I am currently installing the HDF5 library, more precisely the hdf5-1.10.0-patch1, on Cygwin, as I want to use it with Fortran. Following the instructions from the hdfgroup website
(here is the link), I did the following:
./configure --enable-fortran
make > "out1_check.txt" 2> "warn1_check.txt" &
make check > "out2_check.txt" 2> "warn2_check.txt" &
The execution of the last command (make check) proceeds as it should, until it gets stuck. The process does not stop and something is happening (8-12% CPU are in use by sh.exe, already 39 hours of CPU time) but "out2_check.txt" looks like
Making check in src
...
[many successful checks]
...
============================
No need to test testlinks_env.sh again.
============================
============================
Testing testswmr.sh
Unfortunately, I do not have the output file from the first run of make check, but it did not contain more information on Testing testswmr.sh. There was never any error message.
So, what is this testswmr.sh, why does it get stuck and how can I finalize the installation process? Maybe I can skip the remaining checks and just proceed to make install?
Important note: an older version of HDF5 is already installed from the Cygwin repo. It does not seem to support Fortran however, so I decided to install the current version myself.
Available (and used) compilers are gcc and gfortran.
As far as I can tell, only Intel Fortran is supported on Windows. There is no Cygwin download here https://support.hdfgroup.org/HDF5/release/obtain518.html and I have never come across a report of experience for Cygwin/Fortran/HDF5.
Your options:
Use Intel Fortran
Use Linux or Mac
Sorry
I am Mac OS 10.11 (El Capitan) user. I used 4.6 and when I tried to build some simulation I always get "Simulation terminated with exit code: 139" and couldn’t do nothing at all with that. I thought that when I install 5.0 then everything will be fine, but now I get something like that:
Simulation terminated with exit code: 132
Working directory: /Users/JL_Data/omnetpp-5.0/samples/tictoc
Command line: tictoc -r 0 --debug-on-errors=false omnetpp.ini
Environment variables:
PATH=/Users/JL_Data/omnetpp-5.0/bin::/usr/bin:/bin:/usr/sbin:/sbin
DYLD_LIBRARY_PATH=/Users/JL_Data/omnetpp-5.0/lib::
OMNETPP_IMAGE_PATH=/Users/JL_Data/omnetpp-5.0/images
And when I tried open some simulation in terminal I get:
Illegal instruction: 4
Do you have some idea what can I do with that problem? I tried to find something on the internet, but after one day I do not get any idea.
If you need some more information, please let me know.
As it is right now, your question is not completely clear, since it requires one to be familiar with omnet++ and probably some experience installing and setting it up. However, let me make a couple guesses.
First, Illegal instruction. This usually occurs when the binary was built for an architecture different than the one it's being run on; e.g. when then SSE2 or AVX instructions are present in the binary code, but are missing on the CPU.
See, for example, this SO question:
Find which assembly instruction caused an Illegal Instruction error without debugging
There is also a question that discusses exactly your problem, namely, "Illegal instruction: 4" on OS X:
What is the "Illegal Instruction: 4" error and why does "-mmacosx-version-min=10.x" fix it?
Now, since omnet++ appears to be an open source project, I expect it to have a mailing list and / or an IRC channel. Indeed, here is the communications page on the official website that links to a Google Groups-based mailing list:
https://omnetpp.org/get-involved
https://groups.google.com/forum/#!forum/omnetpp
I advise you to get in touch with the developers with a thorough description of your problem, since the chances of them knowing the solution are significantly higher compared to the chances of there being a user on SO who has faced similar problems when installing an identical version of omnet++ on an identical version of Mac OS X.