2 # @(#) Makefile.win 1.1 21 Jul 1998
5 # GROMACS - Groningen Machine for Chemical Simulation
6 # Copyright (c) 1990, 1991, 1992, Groningen University
8 # Makefile for gromacs under Windows95/NT
10 # See README file for info
12 SYSDEFS = -DHAVE_IDENT -DCINVSQRT -DNO_NICE
24 # Generic linking stuff
27 FLD = $(F77) $(LDFLAGS)
28 CCLD = $(CCC) $(LDFLAGS)
30 SYSLIBS = -lgmx.$(GMXCPU) -lm
31 XLIBS = -lX11 -L/usr/lib/X11 -L/usr/X11R6/lib
32 SHAREIT = #(cd $(LIBDIR); ar x $(LIBRARY).$(GMXCPU).a; $(CC) $(LDFLAGS) -shared -Wl,-soname,$(LIBRARY).$(GMXCPU).so -o $(LIBDIR)/$(LIBRARY).$(GMXCPU).so *.o; $(RM) *.o)
34 #X11INC = -I/usr/include/X11
37 # USER MODIFIABLE SECTION
39 # If you want to use fortran innerloops set this to yes
40 # For most machines this will improve the performance quite a bit
41 # because C-compilers are not as good as Fortran compilers
44 # If you want to run in *** P A R A L L E L ***
45 # please select either PVM or MPI, check with your local hacker
46 # to see what's installed at your site. If you have neither,
47 # set both to no. If you select both, something will break!!!
52 # If you have an XWindows library you can use the Gromacs X-tools
56 # If you want to use compressed data files set this to yes
57 # This uses the xdr libraries of your UNIX system, which is virtually
58 # Allways present, because it is necessary for NFS (network file system)
63 # Set this on if you have Open GL and the Viewkit library
64 # (standard with SGI, available for money elsewhere)
65 # This is used in the Open GL trajectory viewer.
68 # Note that these variables are also used in Makefile.std
69 # If something does not work, please check out the link command line
70 # in that file (e.g. for PVM)