disable automatic clang-format processing for .cpp files

2021-05-26 15:41:44 -04:00
parent 769183c94f
commit 368765f10f
9 changed files with 9 additions and 0 deletions
--- a/src/USER-RANN/pair_rann.cpp
+++ b/src/USER-RANN/pair_rann.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_bond.cpp
+++ b/src/USER-RANN/rann_fingerprint_bond.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_bondscreened.cpp
+++ b/src/USER-RANN/rann_fingerprint_bondscreened.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_bondscreenedspin.cpp
+++ b/src/USER-RANN/rann_fingerprint_bondscreenedspin.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_bondspin.cpp
+++ b/src/USER-RANN/rann_fingerprint_bondspin.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_radial.cpp
+++ b/src/USER-RANN/rann_fingerprint_radial.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_radialscreened.cpp
+++ b/src/USER-RANN/rann_fingerprint_radialscreened.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_radialscreenedspin.cpp
+++ b/src/USER-RANN/rann_fingerprint_radialscreenedspin.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories
--- a/src/USER-RANN/rann_fingerprint_radialspin.cpp
+++ b/src/USER-RANN/rann_fingerprint_radialspin.cpp
@ -1,3 +1,4 @@
+// clang-format off
 /* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/ Sandia National Laboratories