Hello, everyone,
I am compiling the lammps stable version 29Aug2024. The following is my script:
cd src
make clean-all
make clean-machine
make mpi mode=shlib # build for whatever machine target you wish
make yes-all
make no-lib
make yes-MOLECULE
make yes-INTERLAYER
make yes-MANYBODY
make lib-pace args=“-b”
make yes-python
make lib-plumed args=“-b”
make yes-plumed
build with default MPI compiler (settings as with “make mpi”)
make lib-colvars args=“-m mpi”
make ps
make -j 16 mpi
But I met the following error information:
…/mliap_descriptor_ace.cpp:21:46: fatal error: ace-evaluator/ace_abstract_basis.h: No such file or directory #include “ace-evaluator/ace_abstract_basis.h” ^ compilation terminated.
Any idea about how to deal with this error? Thanks a lot.
YW