04 January 2023 0 7K Report

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.

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