GROMACS version: 2023.1
GROMACS modification: Yes/No
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Hello,
I have installed gromacs 2023.1 with this command cmake … -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON -DBUILD_SHARED_LIBS=ON -DGMXAPI=OFF -DGMX_INSTALL_NBLIB_API=ON -DGMX_DOUBLE=ON -DGMX_GPU=OFF
and i am trying to write md programs according to this https://manual.gromacs.org/current/nblib/guide-to-writing-MD-programs.html#global-definitions
Then, i give this command $ g++ -std=c++11 -I /usr/local/gromacs/include/nblib/ -o md_programm /home/EO/Documents/md_programm.cpp
and i get this error
In file included from /usr/local/gromacs/include/nblib/listed_forces/calculator.h:54,
from /home/EO/Documents/md_programm.cpp:4:
/usr/local/gromacs/include/nblib/vector.h:46:10: fatal error: /usr/local/gromacs/math/vectypes.h: No such file or directory
46 | #include “/usr/local/gromacs/math/vectypes.h”
| ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
compilation terminated.
i cant detect any math folder or vectypes.h file, could you provide me some help?