neighborlist -> neighbor list

doc/src/Speed_kokkos.txt

@@ -228,7 +228,7 @@ for details and default settings. Experimenting with its options can
 provide a speed-up for specific calculations. For example:
 
 mpirun -np 2 lmp_kokkos_cuda_openmpi -k on g 2 -sf kk -pk kokkos binsize 2.8 -in in.lj      # Set binsize = neighbor ghost cutoff
-mpirun -np 2 lmp_kokkos_cuda_openmpi -k on g 2 -sf kk -pk kokkos newton on neigh half binsize 2.8 -in in.lj      # Newton on, half neighborlist, set binsize = neighbor ghost cutoff :pre
+mpirun -np 2 lmp_kokkos_cuda_openmpi -k on g 2 -sf kk -pk kokkos newton on neigh half binsize 2.8 -in in.lj      # Newton on, half neighbor list, set binsize = neighbor ghost cutoff :pre
 
 NOTE: For good performance of the KOKKOS package on GPUs, you must
 have Kepler generation GPUs (or later). The Kokkos library exploits

doc/src/special_bonds.txt

@@ -64,7 +64,7 @@ e.g. when using the "pair_style hybrid"_pair_hybrid.html command.
 Thus LAMMPS ignores special_bonds settings when manybody potentials
 are calculated.  Please note, that the existence of explicit bonds
 for atoms that are described by a manybody potential will alter the
-neighborlist and thus can render the computation of those interactions
+neighbor list and thus can render the computation of those interactions
 invalid, since those pairs are not only used to determine direct
 pairwise interactions but also neighbors of neighbors and more.
 The recommended course of action is to remove such bonds, or - if