Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / analysissettings_impl.h

diff --git a/src/gromacs/trajectoryanalysis/analysissettings-impl.h b/src/gromacs/trajectoryanalysis/analysissettings_impl.h
similarity index 97%
rename from src/gromacs/trajectoryanalysis/analysissettings-impl.h
rename to src/gromacs/trajectoryanalysis/analysissettings_impl.h
index 4bd75f2cd0736b71fcc586d8f55a7b2db9414610..edc2b3c5b3fa59fa8ed62c64be78535b9d20bc58 100644 (file)
--- a/src/gromacs/trajectoryanalysis/analysissettings-impl.h
+++ b/src/gromacs/trajectoryanalysis/analysissettings_impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014,2015,2019, 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.