I need to install HTK for my project related to sound processing. But when I installed it, I got an error like this:
gcc -m64 -ansi -std=gnu99 -D_SVID_SOURCE -DOSS_AUDIO -D'ARCH="x86_64"' -Wall -Wno-switch -g -O2 -I. -DPHNALG -c -o HGraf.o HGraf.c
HGraf.c:88:10: fatal error: 'X11/Xos.h' file not found
#include <X11/Xos.h>
It seems that Xcode doesn't have Xos.h. I have also checked in /Applications/Xcode.app/Contents/Developer/Platforms/MacOSX.platform/Developer/SDKs/MacOSX10.15.sdk/System/Library/Frameworks/Tk.framework/Versions/8.5/Headers/X11 and can't find Xos.h.
I have installed Xcode version 2354 and also install XQuartz, but I still get this error.
My HTK version is 3.5 (the newest one).
Does anyone here know how to fix this issue? Thanks!
I am trying to submit a package to CRAN that fails during the pretest
process on Debian.
I use some C++ code that interfaces to the nlopt optimization
library with Rcpp/RcppArmadillo (using <nlopt.hpp>). Thus, my package requires a system version of nlopt that can be installed via the deb package libnlopt-dev (I added this to the SystemRequirements field).
I use a configure script and pkg-config to retrieve the (hopefully)
appropriate compiler flags which I then send to src/Makevars
NLOPT_LIBS=`pkg-config --libs ${PKG_CONFIG_NAME}`
NLOPT_FLAG=`pkg-config --cflags ${PKG_CONFIG_NAME}`
This approach works on my system (Ubuntu 18.04, R 3.5.2) and on Travis
(linux and mac OS), but fails on the Debian CRAN server :
https://win-builder.r-project.org/incoming_pretest/PLNmodels_0.7_20190119_161032/Debian/00install.out
I added some verbosity to check that the flags were correctly exported
on CRAN servers, and they seems alright to me: at least, a version of
nlopt is found on the system (see below, NLOPT_LIBS=-lnlopt -lm).
However, the <nlopt.hpp> is not found latter on...
Any help would be greatly appreciated. Thank for taking the time to read this.
* installing *source* package ‘PLNmodels’ ...
Using NLOPT_LIBS=-lnlopt -lm
Using NLOPT_FLAG=
** libs
g++-8 -std=gnu++11 -I"/home/hornik/tmp/R/include" -DNDEBUG -fopenmp
-I"/home/hornik/lib/R/Library/3.6/x86_64-linux-gnu/Rcpp/include"
-I"/home/hornik/lib/R/Library/3.6/x86_64-linux-gnu/RcppArmadillo/include"
-I/usr/local/include -fopenmp -fpic -g -O2 -Wall -pedantic
-mtune=native -c RcppExports.cpp -o RcppExports.o
g++-8 -std=gnu++11 -I"/home/hornik/tmp/R/include" -DNDEBUG -fopenmp
-I"/home/hornik/lib/R/Library/3.6/x86_64-linux-gnu/Rcpp/include"
-I"/home/hornik/lib/R/Library/3.6/x86_64-linux-gnu/RcppArmadillo/include"
-I/usr/local/include -fopenmp -fpic -g -O2 -Wall -pedantic
-mtune=native -c call_nlopt_PLN_VE.cpp -o call_nlopt_PLN_VE.o
In file included from call_nlopt_PLN_VE.cpp:6:
utils.h:5:10: fatal error: nlopt.hpp: No such file or directory
#include <nlopt.hpp>
^~~~~~~~~~~
compilation terminated.
make: *** [/home/hornik/tmp/R/etc/Makeconf:173: call_nlopt_PLN_VE.o] Error 1
ERROR: compilation failed for package ‘PLNmodels’
* removing ‘/srv/hornik/tmp/CRAN/PLNmodels.Rcheck/PLNmodels’
The C++ interface for nlopt has migrated to a separate package in Debian, c.f. https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=855600. So it looks like that particular CRAN machine uses either Debian Testing or Stable + Backports and has only libnlopt-dev but not libnlopt-cxx-dev installed. You will have to contact the CRAN maintainers to install this dependency.
BTW, ideally such errors should be cought in the configure script, i.e. you should try to compile a simple program that requires nlopt.hpp.
You asked the same question here on r-package-devel and I had no good answer for you.
In essence, you have fine variation within one required upstream package. That is very delicate. I cannot think of anything but what #Ralf suggested: test for it.
Or maybe you just fail in communicating the requirements of your package to CRAN. But that would be an even simpler question, and when the wrong version is encountered, you are bound to fail installation.
So overall, my recommendation is the same as previously: work with Jelmer, and wait for him to release an updated nloptr release. Until then, all solutions are bound to be fudges as you cannot control what version of nloptr your package may encounter.
I am attempting to install RPy2 in the Python environment (2.7.x) that comes bundled in Mac OS X Sierra (10.12.6), and as such, I am attempting to install the latest non-2.9.x version from Terminal using pip via the command:
pip install 'rpy2<2.9.0' --user
The --user flag is there because I have installed Homebrew on a user which is normally not admin and for which I turned on admin rights briefly for the sole purpose of installing Homebrew.
Every time I run this command, I get the following error:
Command "/usr/bin/python -u -c "import setuptools, tokenize;__file__='/private/var/folders/1x/d_trx3556sl61by_tp4093j80000gq/T/pip-build-uV52fY/rpy2/setup.py';f=getattr(tokenize, 'open', open)(__file__);code=f.read().replace('\r\n', '\n');f.close();exec(compile(code, __file__, 'exec'))" install --record /var/folders/1x/d_trx3556sl61by_tp4093j80000gq/T/pip-LoW5FN-record/install-record.txt --single-version-externally-managed --compile --user --prefix=" failed with error code 1 in /private/var/folders/1x/d_trx3556sl61by_tp4093j80000gq/T/pip-build-uV52fY/rpy2/
Looking back into the output, it shows the following at time of failure:
creating build/temp.macosx-10.12-intel-2.7/rpy/rinterface
/usr/local/Cellar/gcc/7.2.0/bin/gcc-7 -fno-strict-aliasing -fno-common -dynamic -arch x86_64 -arch i386 -g -Os -pipe -fno-common -fno-strict-aliasing -fwrapv -DENABLE_DTRACE -DMACOSX -DNDEBUG -Wall -Wstrict-prototypes -Wshorten-64-to-32 -DNDEBUG -g -fwrapv -Os -Wall -Wstrict-prototypes -DENABLE_DTRACE -arch x86_64 -arch i386 -pipe -I./rpy/rinterface -I/Library/Frameworks/R.framework/Resources/include -c ./rpy/rinterface/r_utils.c -o build/temp.macosx-10.12-intel-2.7/./rpy/rinterface/r_utils.o
unable to execute '/usr/local/Cellar/gcc/7.2.0/bin/gcc-7': No such file or directory
error: command '/usr/local/Cellar/gcc/7.2.0/bin/gcc-7' failed with exit status 1
I am unable to find anyone who is getting a similar error, and I cannot figure out what is going on.
Does anyone know why this is failing?
I would discourage you from installing Python packages in your system's Python (unless you are happy with reinstalling the system if "something suddenly stopped working").
I also encourage you to use the latest rpy2 (the 2.9.x series are arguably much better than the 2.8.x series), and move to Python 3.
Finally, a binary wheel for rpy2-2.9.3 on OS X is now available on pypi (making the installation no longer require a development tools).
I am trying to install an R package from source, but getting an error:
* installing *source* package ‘mclust’ ...
** package ‘mclust’ successfully unpacked and MD5 sums checked
** libs
gfortran-4.8 -fPIC -g -O2 -c mclust.f -o mclust.o
gfortran-4.8 -fPIC -g -O2 -c mclustaddson.f -o mclustaddson.o
clang -dynamiclib -Wl,-headerpad_max_install_names -undefined dynamic_lookup -single_module -multiply_defined suppress -L/Library/Frameworks/R.framework/Resources/lib -L/usr/local/lib -o mclust.so mclust.o mclustaddson.o -L/Library/Frameworks/R.framework/Resources/lib -lRlapack -L/Library/Frameworks/R.framework/Resources/lib -lRblas -L/usr/local/lib/gcc/x86_64-apple-darwin13.0.0/4.8.2 -lgfortran -lquadmath -lm -L/usr/local/lib/gcc/x86_64-apple-darwin13.0.0/4.8.2 -lgfortran -lquadmath -lm -F/Library/Frameworks/R.framework/.. -framework R -Wl,-framework -Wl,CoreFoundation
ld: warning: directory not found for option '-L/usr/local/lib/gcc/x86_64-apple-darwin13.0.0/4.8.2'
ld: warning: directory not found for option '-L/usr/local/lib/gcc/x86_64-apple-darwin13.0.0/4.8.2'
ld: library not found for -lquadmath
clang: error: linker command failed with exit code 1 (use -v to see invocation)
make: *** [mclust.so] Error 1
ERROR: compilation failed for package ‘mclust’
* removing ‘/Library/Frameworks/R.framework/Versions/3.3/Resources/library/mclust’
Warning in install.packages :
installation of package ‘mclust’ had non-zero exit status
I don't have /usr/local/lib/gcc/x86_64-apple-darwin13.0.0, so it makes sense that it can't be found. I have /usr/local/lib/gcc/i686-apple-darwin11 and /usr/local/lib/gcc/4.8 (symlink to Homebrew installation). Where is it getting x86_64-apple-darwin13.0.0 from?
There are a lot of references to a similar error online. However, all of them are related to compiling in Xcode and resolved by updating project settings, which is not applicable here.
You need to modify the ~/.R/Makevars file. For a greater overview of this see: https://cran.r-project.org/doc/manuals/r-release/R-admin.html#OS-X-packages
Alternatively, this has been answered before in a bit more depth by #kevin-ushey in Rcpp warning: "directory not found for option '-L/usr/local/Cellar/gfortran/4.8.2/gfortran'".
What is happening is your code is not being run under gcc instead it is being forwarded to clang
You will need to change your compile statements in ~/.R/Makevars/ to gcc using:
VER=-5.3.0
CC=gcc$(VER)
CXX=g++$(VER)
CFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
CXXFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
FLIBS=-L/usr/local/Cellar/gcc/5.3.0/lib/gcc/5
This assumes you have already installed gcc via homebrew under:
brew install gcc
(gfortran ships with gcc in brew now)
Incorporating previous solutions with additional help from the comments, the following solution has worked for me on Mac OS X High Sierra.
Create/edit ~/.R/Makevars with the following contents:
VER=-8
CC=gcc$(VER)
CXX=g++$(VER)
CXX11=g++$(VER)
CXX14=g++$(VER)
CXX17=g++$(VER)
CFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
CXXFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
FLIBS=-L/usr/local/Cellar/gcc/8.2.0/lib/gcc/8
Note, I am using homebrew and have gcc version 8.2.0 installed.
From http://thecoatlessprofessor.com/programming/rcpp-rcpparmadillo-and-os-x-mavericks-lgfortran-and-lquadmath-error/ you can fix this by downloading the optional gfortran libraries from http://r.research.att.com/libs/ and extracting them. To do this on the command line
curl -O http://r.research.att.com/libs/gfortran-4.8.2-darwin13.tar.bz2
sudo tar fvxz gfortran-4.8.2-darwin13.tar.bz2 -C /
I had this issue for a long time, working on a Mac. Following the other answers on this page and other questions, I did the following and it finally worked!
Step 1 - brew install gcc (it installed gcc-11 for me. If this is different for you in the future, replace gcc-11 below with the corresponding version. You can find the version by checking in the folder /usr/local/bin and seeing the latest gcc version file there)
Step 2 - xcode-select --install (this installs Xcode CLI)
Step 3 - ln -sf /usr/local/bin/gcc-11 /usr/local/bin/gcc (this makes a new gcc symlink under /usr/local/bin/. Source)
Step 4 - I did not have a ~/.R/Makevars file. Heck, I didn't even have the ~./R folder. Made the folder and the file. Here is what I wrote in the Makevars file (remember to change the GCC version in the first and last line according to the version you have. Also remember to not have the entire version number that's in the last line, in the first line. Just the overall version number - 11 in my case) -
VER=-11
CC=gcc$(VER)
CXX=g++$(VER)
CXX11=g++$(VER)
CXX14=g++$(VER)
CXX17=g++$(VER)
CFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
CXXFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
FLIBS=-L/usr/local/Cellar/gcc/11.2.0_3/lib/gcc/11
Now restart, and voila! It works.
I'm working on MacOS Mojave (10.14.5) and on R 4.0.0. The problem here is that "CRAN R 4.0.0 builds and higher no longer use any custom compilers" (see here), so the Makevars solution does not appear to work anymore.
The solution for me was to download and install the GNU Fortran compiler from the official R-Project website. Note that you will also need Xcode and Xcode command-line tools.
After running the installer with default settings, compilation of gfortran code worked without problems.
I received the same error on MAC. All I needed to do was to install gfortran-6.1.pkg from https://cran.r-project.org/bin/macosx/tools/. Make sure that the package is installed under /usr/local/gfortran so it can be found by R.
Alternatively you can install it via homebrew typing brew cask install gfortran in the terminal (it may ask for your password).
In my case I combined this answer with this one, to produce the following code in the ~./R/.Makevars-file.
touch ~./R/.Makevars
(because it didn't exist there)
open -a BBEdit ~./R/.Makevars
(I use BBEdit as text editor)
Added the following lines to the Makevars-file:
VER=-11
CC=gcc$(VER)
CXX=g++$(VER)
CFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
CXXFLAGS=-mtune=native -g -O2 -Wall -pedantic -Wconversion
# FLIBS=-L/usr/local/Cellar/gcc/11.1.0_1/lib/gcc/11
# FLIBS = -L`gfortran -print-file-name=libgfortran.dylib | xargs dirname`
FLIBS=`gfortran -print-search-dirs | grep ^libraries: | sed 's|libraries: =||' | sed 's|:| -L|g' | sed 's|^|-L|'`
These two lines were suggested by #KevinUshy.
# FLIBS=-L/usr/local/Cellar/gcc/11.1.0_1/lib/gcc/11
# FLIBS = -L`gfortran -print-file-name=libgfortran.dylib | xargs dirname`
I commented these out, as I figure that the final line would probably work best.
Two notes.
I have brew installed and I used brew to install gcc using the command brew install gcc.
I figure out the version-naming using brew info gcc, which gave me 11.1.0_1, but it is linked as gcc-11, so VER=-11 in the .Makevars-file.
Hope this helps others.
I am having Mac OS Catalina and in my case installation of Homebrew, the newest gcc and Gfortran 8.2.0 solved the issue.
The solution was to re-install problematic packages with Homebrew.
$ brew uninstall --ignore-dependencies --force openssl
$ brew install openssl
$ brew uninstall --ignore-dependencies --force readline
$ brew install readline
Digging this topic, if you tried these and much others approaches related to this error and got no success, I strongly recommend you to check if your OSx - just in case - deleted the .zshrc file.
If that's the case, you should create again this file in the root dir. type in your terminal:
touch .zshrc
followed by
openssl_prefix=$(brew --prefix openssl) printf "CFLAGS=-I$openssl_prefix/include \nLDFLAGS=-L$openssl_prefix/lib"
example of output:
CFLAGS=-I/usr/local/opt/openssl#3/include LDFLAGS=-L/usr/local/opt/openssl#3/lib
add them to the zshrcfile content, run
source .zshrc
to refresh the file and that`s all!
Had this problem using R on macos 12.4. It was caused by old and stale entries in my ~/.R/Makevars file. Once I commented everything out everything compiled just fine. I have XCode and brew install gcc active.
For later versions of R (R 4.0 and higher) and later operating systems, the recommended fix for this problem seems to be to install gfortran via rtools (see here, already mentioned in the answer of #lks_swrx).
When following these instructions, I ran into an additional problem, since my computer uses Apple Silicon chips (not Intel anymore), for which I wanted to add a solution here:
Download the appropriate gfortran tarball from rtools
Run tar fxz gfortran-12.0.1-20220312-is-darwin20-arm64.tar.xz -C /
Add it to your path by adding this line to your .zshrc file:
nano .zshrc (or whatever you use as text editor)
export PATH=$PATH:/opt/R/arm64/gfortran/bin
So far, so good; but the installation of DESeq2, which brought me here, did still not work, because R could not find the library. This is the fix:
Create a symlink to the gfortran library in /usr/local, so that R can find it:
ln -s /opt/R/arm64/gfortran /usr/local/gfortran (might require sudo)
I'm trying to install meep and at the moment guile on my dir on a cluster. I'm not root.
guile needs libunistring. I have installed that but the ./configure of guile still can not find the libunistring. Of course I am telling it where to look at with
--with-libunistring-prefix=/home/xxx/install/libunistring
But I'm still receiving the same error.
configure:21042: checking for libunistring
configure:21074: gcc -o conftest -g -O2 conftest.c -lunistring >&5
conftest.c:141:21: error: uniconv.h: No such file or directory
and the uniconv.h is really where it should be.
Any input?