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

diff --git a/src/gromacs/mdlib/calcvir.h b/src/gromacs/mdlib/calcvir.h
index c3db0b56c0ff392fb2d7ebd7567d4a85e4e38cd9..c2eedbc289ab3a5c94946fd80e03d4605c1c5e81 100644 (file)
--- a/src/gromacs/mdlib/calcvir.h
+++ b/src/gromacs/mdlib/calcvir.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.
@@ -40,12 +40,10 @@
 struct t_graph;
 struct t_pbc;
 
-void calc_vir(int nxf, const rvec x[], const rvec f[], tensor vir,
-              bool bScrewPBC, const matrix box);
+void calc_vir(int nxf, const rvec x[], const rvec f[], tensor vir, bool bScrewPBC, const matrix box);
 /* Calculate virial for nxf atoms, and add it to vir */
 
-void f_calc_vir(int i0, int i1, const rvec x[], const rvec f[], tensor vir,
-                const t_graph *g, const rvec shift_vec[]);
+void f_calc_vir(int i0, int i1, const rvec x[], const rvec f[], tensor vir, const t_graph* g, const rvec shift_vec[]);
 /* Calculate virial taking periodicity into account */
 
 #endif