1 |
|
#ifdef __C |
2 |
< |
#ifndef __MPICOMPONENTPLAN_H__ |
3 |
< |
#define __MPICOMPONENTPLAN_H__ |
2 |
> |
#ifndef USETHEFORCE_MPICOMPONENTPLAN_H |
3 |
> |
#define USETHEFORCE_MPICOMPONENTPLAN_H |
4 |
|
|
5 |
+ |
|
6 |
|
/** This header provides dual access for mpiComponentPlan |
7 |
|
structure in fortran and in c, C++. |
8 |
|
*/ |
11 |
|
int nMolGlobal; |
12 |
|
int nAtomsGlobal; |
13 |
|
int nGroupsGlobal; |
13 |
– |
int nBondsGlobal; |
14 |
– |
int nBendsGlobal; |
15 |
– |
int nTorsionsGlobal; |
16 |
– |
int nSRIGlobal; |
14 |
|
int nMolLocal; |
15 |
|
int nAtomsLocal; |
16 |
|
int nGroupsLocal; |
39 |
|
integer :: nMolGlobal = 0 |
40 |
|
integer :: nAtomsGlobal = 0 |
41 |
|
integer :: nGroupsGlobal = 0 |
45 |
– |
integer :: nBondsGlobal = 0 |
46 |
– |
integer :: nBendsGlobal = 0 |
47 |
– |
integer :: nTorsionsGlobal = 0 |
48 |
– |
integer :: nSRIGlobal = 0 |
42 |
|
integer :: nMolLocal = 0 |
43 |
|
integer :: nAtomsLocal = 0 |
44 |
|
integer :: nGroupsLocal = 0 |