I follow the user manual in lammps.org/.
I install LAMMPS and build LAMMPS with CMake.
I want to work my lammps file with atom_style full, error is occuring.
I re-build and compile to my build directory, I cannot find the reason why error occurs.
I attached my situation with precise images.
This is procedure which I proceeded.
First, in build directory,
ccmake ../cmake/
change the state of PKG_MOLECULE and press 'c' to configure (also press 'g' to generate)
Second, quit the ccmake, I compiled.
make -j8
make install
(There is no error in above process.)
After compiling, I re-run my lammps file, but same error occured.
I am really looking forward to your help. Please help me.
If you need more details or explanations about this situation, I will re-upload my file.