1#
2# $Id$
3#
4
5 OBJ_OPTIMIZE = \
6            	shake_chain.o \
7            	shake_chain2.o \
8            	shake_chain3.o \
9		shake_bonddiff.o \
10		shake_analysis.o \
11		molecular.o \
12		pspw_molecule.o \
13		pspw_atom.o \
14		pspw_bond.o
15
16	  OBJ =
17
18      LIBRARY = libnwpwlib.a
19
20    USES_BLAS = molecular.F
21
22  LIB_DEFINES =
23
24
25include ../../../../config/makefile.h
26include ../../../../config/makelib.h
27
28