disable clang-format for all existing .cpp files (for now)

src/ASPHERE/compute_erotate_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/compute_temp_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nh_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nph_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_npt_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nve_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nve_asphere_noforce.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nve_line.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nve_tri.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/fix_nvt_asphere.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/pair_gayberne.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/pair_line_lj.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/pair_resquared.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/ASPHERE/pair_tri_lj.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/body_nparticle.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/body_rounded_polygon.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/body_rounded_polyhedron.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/compute_body_local.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/compute_temp_body.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_nh_body.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_nph_body.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_npt_body.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_nve_body.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_nvt_body.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_wall_body_polygon.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/fix_wall_body_polyhedron.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/pair_body_nparticle.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/pair_body_rounded_polygon.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/BODY/pair_body_rounded_polyhedron.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/angle_class2.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/bond_class2.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/dihedral_class2.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/improper_class2.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/pair_lj_class2.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/pair_lj_class2_coul_cut.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CLASS2/pair_lj_class2_coul_long.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/fix_wall_colloid.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_brownian.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_brownian_poly.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_colloid.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_lubricate.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_lubricateU.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_lubricateU_poly.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_lubricate_poly.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COLLOID/pair_yukawa_colloid.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_atom_gz.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_atom_zstd.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_cfg_gz.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_cfg_zstd.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_custom_gz.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_custom_zstd.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_local_gz.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_local_zstd.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_xyz_gz.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/dump_xyz_zstd.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/gz_file_writer.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/COMPRESS/zstd_file_writer.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/compute_temp_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_born_coul_dsf_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_born_coul_long_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_born_coul_wolf_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_buck_coul_long_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_coul_long_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_coul_wolf_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_lj_class2_coul_long_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/CORESHELL/pair_lj_cut_coul_long_cs.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/DIPOLE/atom_vec_dipole.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/DIPOLE/pair_lj_cut_dipole_cut.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/DIPOLE/pair_lj_cut_dipole_long.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/

src/DIPOLE/pair_lj_long_dipole_long.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/fix_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/fix_nh_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/fix_npt_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/fix_nve_asphere_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/fix_nve_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/fix_nvt_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_beck_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_born_coul_long_cs_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_born_coul_long_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_born_coul_wolf_cs_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_born_coul_wolf_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_born_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_buck_coul_cut_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_buck_coul_long_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_buck_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_colloid_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_coul_cut_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_coul_debye_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_coul_dsf_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_coul_long_cs_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_coul_long_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_dpd_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_dpd_tstat_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_eam_alloy_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_eam_fs_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_eam_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_gauss_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_gayberne_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_lj96_cut_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories

src/GPU/pair_lj_charmm_coul_charmm_gpu.cpp

@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories