Move some verlet headers to mdlib

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

diff --git a/src/gromacs/mdlib/nbnxn_consts.h b/src/gromacs/mdlib/nbnxn_consts.h
index f5bd3d01ab096ef770fb074dcf9e6af423111ac9..719e47b8f4f6c99d94b70fc2f74cbe96d9e57466 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_consts.h
+++ b/src/gromacs/mdlib/nbnxn_consts.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, 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.
@@ -63,7 +63,7 @@ extern "C" {
 #define NBNXN_GPU_CLUSTER_SIZE         8
 
 /* With GPU kernels we group cluster pairs in 4 to optimize memory usage.
- * To change this, also change nbnxn_cj4_t in include/types/nbnxn_pairlist.h.
+ * To change this, also change nbnxn_cj4_t in gromacs/mdlib/nbnxn_pairlist.h.
  */
 #define NBNXN_GPU_JGROUP_SIZE       4
 #define NBNXN_GPU_JGROUP_SIZE_2LOG  2