Upped the version to 3.2.0
[gromacs.git] / include / reorder.h
blob2f777bcc9049e50b835fba544c43a01a52a03584
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37 #ifndef _reorder_h
38 #define _reorder_h
40 #ifdef HAVE_CONFIG_H
41 #include <config.h>
42 #endif
45 extern void reorder(t_topology *topin,t_topology topout[],
46 int nnodes,int load[],int tload[]);
48 * All atoms used in topin are distributed over nnodes topologies in
49 * topout, where all atom id's are reset, start counting at zero. The
50 * bonded force parameters of topin are distributed using the highest
51 * atom id of a bond. The bonds is then placed on the node where
52 * this atom is a home particle. Due to the algorithm, a node
53 * receives the rest of its subsystem from the nodes with a lower
54 * number (modulo nnodes). The array load specifies the number of atom
55 * to be allocated to every node.
58 #endif /* _reorder_h */