Random cosmetic fixes

[alexxy/gromacs.git] / src / gromacs / nbnxm / kernel_file_generator / make_verlet_simd_kernel_files.py

diff --git a/src/gromacs/nbnxm/kernel_file_generator/make_verlet_simd_kernel_files.py b/src/gromacs/nbnxm/kernel_file_generator/make_verlet_simd_kernel_files.py
index 85fcc5d964fe4f17f5e974bec1551508e7c1ce4c..383001f3c37b6a7342dc228e9739fb8d34cf9a46 100755 (executable)
--- a/src/gromacs/nbnxm/kernel_file_generator/make_verlet_simd_kernel_files.py
+++ b/src/gromacs/nbnxm/kernel_file_generator/make_verlet_simd_kernel_files.py
@@ -3,7 +3,7 @@
 # This file is part of the GROMACS molecular simulation package.
 #
 # Copyright (c) 2013,2014,2015,2017,2018 by the GROMACS development team.
-# Copyright (c) 2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2019,2020,2021, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -47,7 +47,7 @@
 #
 #   Many C kernel files, each defining a single kernel function. These
 #   functions can take a noticeable time to compile, and should tend
-#   to be in seperate files to take advantage of make-time
+#   to be in separate files to take advantage of make-time
 #   parallelism.
 #
 # This script should be run from the directory in which it is