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