[lammps-users] Error in lammps installation

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1

Hi,
I have installed lammps and packages required for lammps like openmpi, fftw, mpich and installed lammps with following commands

sudo make serial
sudo make mpi
sudo make

and then I tried
sudo make mpi yes-all

I have an error as follows
ERROR: Unrecognized atom style ‘angle’ is part of the MOLECULE package which is not enabled in this LAMMPS binary. (…/atom.cpp:706)

Thanks,
Rakesh K.

2

I responded to this already.