Revision: | 3432 |
Committed: | Mon Jul 14 12:35:58 2008 UTC (15 years, 11 months ago) by gezelter |
File size: | 716 byte(s) |
Log Message: | Changes for implementing Amber force field: Added Inversions and worked on BaseAtomTypes so that they'd function with the fortran side. |
# | Content |
---|---|
1 | Package = utils |
2 | |
3 | MySource = \ |
4 | definitions.F90 \ |
5 | status.F90 \ |
6 | interpolation.F90 \ |
7 | fError.c \ |
8 | PropertyMap.cpp \ |
9 | oopseMPI.F90 \ |
10 | simError.c \ |
11 | StringUtils.cpp \ |
12 | vector_class.F90 \ |
13 | StringTokenizer.cpp \ |
14 | Utility.cpp \ |
15 | Trim.cpp \ |
16 | OOPSEBitSet.cpp \ |
17 | MoLocator.cpp \ |
18 | wildcards.cpp \ |
19 | ElementsTable.cpp \ |
20 | residentMem.c\ |
21 | physmem.c |
22 | |
23 | LibObjs = @LIBOBJS@ |
24 | |
25 | ifneq "$(words $(LibObjs))" "0" |
26 | Source = $(MySource) getopt.c getopt1.c |
27 | else |
28 | Source = $(MySource) |
29 | endif |
30 | |
31 | ParallelSource = \ |
32 | ElementsTable.cpp \ |
33 | fError.c \ |
34 | simError.c \ |
35 | oopseMPI.F90 |
36 | |
37 | Modules = \ |
38 | definitions \ |
39 | oopseMPI \ |
40 | status \ |
41 | interpolation \ |
42 | Vector_class |
43 | |
44 | RmiSource = |
45 | |
46 | Main = |
47 | |
48 | DEV_ROOT=../.. |
49 | include $(DEV_ROOT)/make/Makefile |