Hi,
I wish to compile DDaplus on my local computer, but I cannot seem to make the files
I've download and extracted ddaplus-r247 and typed make in ddaplus-r247/src/ but I get the following error
cd build_pip; make all
make[1]: Entering directory '/home/william/Softwares/ddaplus-r247/src/build_pip'
. /etc/environ.sh; use -e -r intel-fc-14.0.0; ifort -c -fast -openmp FEM-Geo-Wr.f90
/bin/sh: 1: .: Can't open /etc/environ.sh
Makefile:25: recipe for target 'FEM-Geo-Wr.o' failed
make[1]: *** [FEM-Geo-Wr.o] Error 2
make[1]: Leaving directory '/home/william/Softwares/ddaplus-r247/src/build_pip'
Makefile:8: recipe for target 'all' failedmake
make: *** [all] Error 2
I guess it is due to the fact that I do not have ifort on my university computer. I have gfortran.
Is it possible to have a comprehensive tutorial for compiling the software? or at least a way to change the makefile of the different builds to compile using exclusively gfortran and not ifort.
Regards
William
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William WATKINS @ on
EDIT : I don't know if it is obvious, but I wish to be able to use nanoddscat+ on my computer to modify *.obj files generated with blender to shape files ddscat can run. I do not need ddscat as I have it installed already. As a bonus, if the answer could include how to add the blender add-on to export the blender project to an *.obj file automatically as it is possible on the software online, that would be great.
Regards
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Pascal Runde @ on
Dear William,
i'm sorry i cannot provide a solution for you but i currently have the same problem and working on it. If you already found a solution it would be helpful to publish this here.
If i find something i will tell you.
Kind regards,
Pascal
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