Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / mdlib / qm_gaussian.h

diff --git a/src/gromacs/mdlib/qm_gaussian.h b/src/gromacs/mdlib/qm_gaussian.h
index 108187f7d6becffec69a74a88b0c9a3da093ff07..1933fc7893c39d628e4ef264da49f30fc8063a54 100644 (file)
--- a/src/gromacs/mdlib/qm_gaussian.h
+++ b/src/gromacs/mdlib/qm_gaussian.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -45,7 +45,7 @@ struct t_forcerec;
  *
  * \param[in] qm QM forcerec.
  */
-void init_gaussian(t_QMrec *qm);
+void init_gaussian(t_QMrec* qm);
 
 /*! \brief
  * Call gaussian to do qm calculation.
@@ -56,7 +56,7 @@ void init_gaussian(t_QMrec *qm);
  * \param[in] f  force vector.
  * \param[in] fshift shift of force vector.
  */
-real call_gaussian(const t_forcerec *fr, t_QMrec *qm, t_MMrec *mm, rvec f[], rvec fshift[]);
+real call_gaussian(const t_forcerec* fr, t_QMrec* qm, t_MMrec* mm, rvec f[], rvec fshift[]);
 
 /*! \brief
  * Call gaussian SH(?) to do qm calculation.
@@ -67,6 +67,6 @@ real call_gaussian(const t_forcerec *fr, t_QMrec *qm, t_MMrec *mm, rvec f[], rve
  * \param[in] f  force vector.
  * \param[in] fshift shift of force vector.
  */
-real call_gaussian_SH(const t_forcerec *fr, t_QMrec *qm, t_MMrec *mm, rvec f[], rvec fshift[]);
+real call_gaussian_SH(const t_forcerec* fr, t_QMrec* qm, t_MMrec* mm, rvec f[], rvec fshift[]);
 
 #endif