Dear all lammps user,
Greetings!
During the recompilation i got the following error. looking forward for your suggestions.
Error is:
make[1]: Entering directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src/STUBS’
make[1]: ‘libmpi_stubs.a’ is up to date.
make[1]: Leaving directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src/STUBS’
Gathering installed package information (may take a little while)
make[1]: Entering directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src’
Gathering git version information
make[1]: Leaving directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src’
Compiling LAMMPS for machine serial
make[1]: Entering directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src/Obj_serial’
Makefile.package.settings:13: …/…/lib/mscg/Makefile.lammps: No such file or directory
…/…/lib/quip/Makefile.lammps:17: *** Environment or make variable QUIP_ROOT must be set… Stop.
make[1]: Leaving directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src/Obj_serial’
make[1]: Entering directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src/Obj_serial’
Makefile.package.settings:13: …/…/lib/mscg/Makefile.lammps: No such file or directory
…/…/lib/quip/Makefile.lammps:17: *** Environment or make variable QUIP_ROOT must be set… Stop.
make[1]: Leaving directory ‘/home/chemistry/Downloads/lammps-29Sep2021/src/Obj_serial’
Makefile:373: recipe for target ‘serial’ failed
make: *** [serial] Error 2
thank you
with kind regards
pooja