Reduce the use of nbnxn_consts.h

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

diff --git a/src/gromacs/mdlib/nbnxn_search.h b/src/gromacs/mdlib/nbnxn_search.h
index 8e644bf21a7f95b1547f773f18646709211766a4..ef57e6416d59e9bbccc0cb834ef0880cac54ad7b 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_search.h
+++ b/src/gromacs/mdlib/nbnxn_search.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.
@@ -43,6 +43,9 @@
 extern "C" {
 #endif
 
+/* Returns the i-cluster size for kernel of type nb_kernel_type */
+int nbnxn_kernel_to_ci_size(int nb_kernel_type);
+
 /* Returns the j-cluster size for kernel of type nb_kernel_type */
 int nbnxn_kernel_to_cj_size(int nb_kernel_type);