2 # @(#) Makefile.hp 1.15 11/20/96
5 # GROMACS - Groningen Machine for Chemical Simulation
6 # Copyright (c) 1990, 1991, 1992, Groningen University
8 # Makefile for gromacs on PA-RISC processor
10 # See README file for info
22 CCLD = $(CCC) $(LDFLAGS)
23 FLD = $(F77) $(LDFLAGS)
25 SYSLIBS = $(LINKLIB) -lm
27 # The HP Operating system is definitely NOT cool
28 # Where is the X Stuff for instance ?
29 # On our machine it was here, but probably not on yours...
31 XLIBS = $(SYSLIBS) -L/usr/lib/X11R4 -lX11
33 X11INC = -I/usr/include/X11
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)
55 # Can not compile this on HP ... that OS really sucks ...
56 # If you can do it, please send me the Makefile and/or other code
61 # Set this on if you have Open GL and the Viewkit library
62 # (standard with SGI, available for money elsewhere)
63 # This is used in the Open GL trajectory viewer.
66 # Note that these variables are also used in Makefile.std
67 # If something does not work, please check out the link command line
68 # in that file (e.g. for PVM)