Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / docs / doxygen / gmxtree.py

diff --git a/docs/doxygen/gmxtree.py b/docs/doxygen/gmxtree.py
index b9f9be7c76181c1311866163b1510fa86762a873..8f0dc41f2241b5fd82ab9531dead6885d67ccf9e 100644 (file)
--- a/docs/doxygen/gmxtree.py
+++ b/docs/doxygen/gmxtree.py
@@ -2,7 +2,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014,2015,2016,2017,2018, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017,2018,2019, 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.
@@ -1079,5 +1079,5 @@ class GromacsTree(object):
         be checked."""
         return (self._files['src/config.h'],
                 self._files['src/gromacs/simd/simd.h'],
-                self._files['src/gromacs/ewald/pme-simd.h'],
+                self._files['src/gromacs/ewald/pme_simd.h'],
                 self._files['src/gromacs/mdlib/nbnxn_simd.h'])