need to include 'force.h' header for conversion functions

src/DIPOLE/atom_vec_dipole.cpp

@@ -17,6 +17,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/KOKKOS/atom_vec_angle_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_kokkos.h"
 #include "comm_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "atom_masks.h"

src/KOKKOS/atom_vec_atomic_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_kokkos.h"
 #include "comm_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "atom_masks.h"

src/KOKKOS/atom_vec_bond_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_kokkos.h"
 #include "comm_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "atom_masks.h"

src/KOKKOS/atom_vec_charge_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_kokkos.h"
 #include "comm_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "atom_masks.h"

src/KOKKOS/atom_vec_dpd_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_kokkos.h"
 #include "comm_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "atom_masks.h"

src/KOKKOS/atom_vec_full_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_kokkos.h"
 #include "comm_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "atom_masks.h"

src/KOKKOS/atom_vec_hybrid_kokkos.cpp

@@ -16,6 +16,7 @@
 #include "atom_vec_hybrid_kokkos.h"
 #include "atom_kokkos.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory_kokkos.h"

src/KOKKOS/atom_vec_molecular_kokkos.cpp

@@ -18,6 +18,7 @@
 #include "domain.h"
 #include "modify.h"
 #include "fix.h"
+#include "force.h"
 #include "atom_masks.h"
 #include "memory_kokkos.h"
 #include "error.h"

src/MOLECULE/atom_vec_angle.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/MOLECULE/atom_vec_bond.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/MOLECULE/atom_vec_full.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/MOLECULE/atom_vec_molecular.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/MOLECULE/atom_vec_template.cpp

@@ -16,6 +16,7 @@
 #include "atom_vec_template.h"
 #include "atom.h"
 #include "molecule.h"
+#include "force.h"
 #include "comm.h"
 #include "domain.h"
 #include "modify.h"

src/PERI/atom_vec_peri.cpp

@@ -22,6 +22,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "citeme.h"

src/SPIN/atom_vec_spin.cpp

@@ -32,6 +32,7 @@
 #include "domain.h"
 #include "error.h"
 #include "fix.h"
+#include "force.h"
 #include "memory.h"
 #include "modify.h"
 

src/USER-DPD/atom_vec_dpd.cpp

@@ -20,6 +20,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/USER-MESO/atom_vec_edpd.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "update.h"

src/USER-MESO/atom_vec_mdpd.cpp

@@ -17,6 +17,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "update.h"

src/USER-SPH/atom_vec_meso.cpp

@@ -17,6 +17,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/atom_vec_atomic.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/atom_vec_charge.cpp

@@ -16,6 +16,7 @@
 #include "atom.h"
 #include "comm.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"

src/atom_vec_hybrid.cpp

@@ -16,6 +16,7 @@
 #include "atom_vec_hybrid.h"
 #include "atom.h"
 #include "domain.h"
+#include "force.h"
 #include "modify.h"
 #include "fix.h"
 #include "memory.h"