3 # @(#) Makefile.ymp 1.2 19 Nov 1995
6 # GROMACS - Groningen Machine for Chemical Simulation
7 # Copyright (c) 1990, 1991, 1992, Groningen University
9 # Makefile for gromacs on generic cpus
11 # See README file for info
13 SYSDEFS = -DHAVE_IDENT
19 CFLAGS = -O3 -h report=is
21 FFLAGS = -O scalar3 -O vector3 -s default32
23 # Generic linking stuff
26 CCLD = $(CCC) $(LDFLAGS)
27 FLD = $(F77) $(LDFLAGS)
29 SYSLIBS = -lgmx.$(GMXCPU) -lm
30 XLIBS = $(SYSLIBS) -lX11
32 X11INC = -I/usr/local/include
36 # USER MODIFIABLE SECTION
38 # If you want to use fortran innerloops set this to yes
39 # For most machines this will improve the performance quite a bit
40 # because C-compilers are not as good as Fortran compilers
42 #SYSDEFS += -DF77UNDERSCORE
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 want to use compressed data files set this to yes
53 # This uses the xdr libraries of your UNIX system, which is virtually
54 # Allways present, because it is necessary for NFS (network file system)
59 # Set this on if you have Open GL and the Viewkit library
60 # (standard with SGI, available for money elsewhere)
61 # This is used in the Open GL trajectory viewer.
64 # Note that these variables are also used in Makefile.std
65 # If something does not work, please check out the link command line
66 # in that file (e.g. for PVM)