GPU Ewald table kernel now uses CPU spacing

[alexxy/gromacs.git] / src / gromacs / legacyheaders / types / interaction_const.h

diff --git a/src/gromacs/legacyheaders/types/interaction_const.h b/src/gromacs/legacyheaders/types/interaction_const.h
index 319d6c2a61995b79fcac08c7636bdf1c863d9658..e1016d26d14c7d3bab2d441f6ddee3be4f62790c 100644 (file)
--- a/src/gromacs/legacyheaders/types/interaction_const.h
+++ b/src/gromacs/legacyheaders/types/interaction_const.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
@@ -68,6 +68,8 @@ typedef struct {
 } switch_consts_t;
 
 typedef struct {
+    int             cutoff_scheme;
+
     /* VdW */
     int             vdwtype;
     int             vdw_modifier;