src/makef/Makefile

   1 #!gmake
   2 #
   3 #       @(#) Makefile 1.25 11/19/95
   4 #
   5 #
   6 #       GROMACS - Groningen Machine for Chemical Simulation
   7 #       Copyright (c) 1990, 1991, 1992, Groningen University
   8 #
   9 #       Makefile for gromacs
  10 #
  11 ifeq ($(GMXHOME),)
  12 all:
  13         echo "No GROMACS environment, Please source your GMXRC file"
  14 else
  15 include         $(GMXHOME)/src/Makefile.def
  16 #
  17 SHELL           =/bin/csh
  18 CPUMAKEF        =Makefile.$(GMXCPU)
  19 OBJMAKEF        =Makefile.obj
  20 GROMTAZ         =gromacs.taz
  21 SRCDIRS         = $(GROMLIB) $(notdir $(INCDIR))
  22 EXCLUDE         =core ',*' '*log*' '*~' '\#*\#' '*.o'
  23 IGNORE          =\( $(foreach EXCL,$(EXCLUDE),\( \! -name $(EXCL) \) )
  24
  25 obj:    $(ROOT)/obj/Makefile
  26
  27 template:
  28         echo "#" > $(CPUMAKEF)
  29         echo "# @(#) Makefile 1.25 11/19/95" >> $(CPUMAKEF)
  30         echo "#" >> $(CPUMAKEF)
  31         echo "#" >> $(CPUMAKEF)
  32         echo "# GROMACS - Groningen Machine for Chemical Simulation" >> $(CPUMAKEF)
  33         echo "# Copyright (c) 1990, 1991, 1992, Groningen University" >> $(CPUMAKEF)
  34         echo "#" >> $(CPUMAKEF)
  35         echo "# Makefile for gromacs on a" $(GMXCPU) "processor" >> $(CPUMAKEF)
  36         echo "#" >> $(CPUMAKEF)
  37         echo "# compiler, linker & archiver" >> $(CPUMAKEF)
  38         echo "#" >> $(CPUMAKEF)
  39         echo "CC                = " >> $(CPUMAKEF)
  40         echo "CFLAGS            = " >> $(CPUMAKEF)
  41         echo "LD                = " >> $(CPUMAKEF)
  42         echo "LDFLAGS           = " >> $(CPUMAKEF)
  43         echo "SYSLIBS           = " >> $(CPUMAKEF)
  44         echo "AR                = " >> $(CPUMAKEF)
  45         echo "RANLIB            = " >> $(CPUMAKEF)
  46
  47 .DEFAULT:
  48         $(MAKE) -f $(OBJMAKEF) OBJDIR=$(SRCDIR) $@
  49 endif