diff --git a/src/MOLECULE/atom_vec_full.cpp b/src/MOLECULE/atom_vec_full.cpp
index 1e3e2d3490..8987986a04 100644
--- a/src/MOLECULE/atom_vec_full.cpp
+++ b/src/MOLECULE/atom_vec_full.cpp
@@ -69,6 +69,7 @@ void AtomVecFull::grow(int n)
   mask = memory->grow(atom->mask,nmax,"atom:mask");
   image = memory->grow(atom->image,nmax,"atom:image");
   x = memory->grow(atom->x,nmax,3,"atom:x");
+  v = memory->grow(atom->v,nmax,3,"atom:v");
   f = memory->grow(atom->f,nmax,3*comm->nthreads,"atom:f");
 
   q = memory->grow(atom->q,nmax,"atom:q");
diff --git a/src/Makefile.package.settings b/src/Makefile.package.settings
index d67adbc0f5..105e26585b 100644
--- a/src/Makefile.package.settings
+++ b/src/Makefile.package.settings
@@ -1,4 +1,5 @@
 # Makefile settings generated by libraries used by specific LAMMPS packages
 # this file is auto-edited when those packages are included/excluded
 
+include ../../lib/atc/Makefile.lammps