Building packages with yes-all

[simongravelle]

Hi,

Using make yes-all is known to be a risky move, its better to install only the package you need, see for instance :

[lammps-users] Package error

Dear Lammps users, I just now installed the new stable version -LAMMPS (29 Sep 2021) for brownian dynamics simulation:. $ ./lmp_serial < chromatinfinal2.in ERROR: Unrecognized atom style ‘full’ is part of the MOLECULE package which is not enabled in this LAMMPS binary. (…/atom.cpp:740) Last command: atom_style full I used “make” for installation of this stable version. For the above error, I found the answer both from the mailing list and the documentation : " If you get a run-time error t…

Best,
Simon