UT theoretical chemistry code forum

Dear Jiyoung and Sung,

Thank you so so so much. I was able to compile.

Thank you for your cooperation.
These are my files.
I add .txt extention to send so please remove it.
I elased variable MKLROOT HDF5_ROOT in makefile.include

Hello jiyoung,

Thank you for your reply.

After confirming, the directory "pyamff_fortran" is put in src of vasp as a directory.I put all files and directorys into src .

According to the guide, I wrote pyamff_fortran/*.o in the .object file.
But as a try, when I wrote pyamff_fortran/adam.o pyamff ...

Dear developers,

When I tried to make with vtstcode-190 on vasp 6.3.0, I got an error.

"""""""
make[2]: *** No rule to make target 'pyamff_fortran/*.f90' required by 'depend'.
"""""""
What are the possible causes?

I think I followed the instructions before making, but I'm not sure.