Hello -
I was wondering if anyone has had success compiling AMBER on a g5 MacOS
10.4 using either g95 or gfortran. I've been able to compile part of
the src directory, but compilation (with g95) fails at
g95 -c -ffree-form -o mdread.QMMM.o _mdread.f
Internal error: temp_array(): Can't find array part of expression
make[1]: *** [mdread.QMMM.o] Error 1
Any suggestions? Compiler information/config.h info follows.
Thanks!
Rachel
# gcc -v
Using built-in specs.
Target: powerpc-apple-darwin8
Configured with: /private/var/tmp/gcc/gcc-5026.obj~19/src/configure
--disable-checking --prefix=/usr --mandir=/share/man
--enable-languages=c,objc,c++,obj-c++
--program-transform-name=/^[cg][^+.-]*$/s/$/-4.0/
--with-gxx-include-dir=/include/gcc/darwin/4.0/c++
--build=powerpc-apple-darwin8 --host=powerpc-apple-darwin8
--target=powerpc-apple-darwin8
Thread model: posix
gcc version 4.0.0 (Apple Computer, Inc. build 5026)
# g95 -v
Using built-in specs.
Target:
Configured with: /Users/andy/g95/osx/gcc.osx/configure
--enable-languages=c
Thread model: posix
gcc version 4.0.1 (g95!) Aug 13 2005
# gfortran -v
Using built-in specs.
Target: powerpc-apple-darwin8.1.0
Configured with: ../gcc-4.1-20050611/configure --enable-threads=posix
--enable-languages=c++,f95
Thread model: posix
gcc version 4.1.0 20050611 (experimental)
Useful config.h information:
AMBERBUILDFLAGS=
LOCALFLAGS=
USE_BLASLIB=$(SOURCE_COMPILED)
USE_LAPACKLIB=$(SOURCE_COMPILED)
USE_LMODLIB=$(LMOD_UNAVAILABLE)
CC= gcc
CPLUSPLUS=g++
ALTCC=gcc
CFLAGS=-O2 $(AMBERBUILDFLAGS)
ALTCFLAGS= $(AMBERBUILDFLAGS)
CPPFLAGS= $(AMBERBUILDFLAGS)
FPPFLAGS= -P -I$(AMBER_SRC)/include $(AMBERBUILDFLAGS)
FPP= cpp -traditional $(FPPFLAGS)
FC= g95
FFLAGS= $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS= $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FPP_PREFIX= _
FREEFORMAT_FLAG= -ffree-form
LOAD= g95 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= gcc -static $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB=
LOADPTRAJ= g95 -nofor_main $(LOCALFLAGS) $(AMBERBUILDFLAGS)
XHOME= /usr/X11R6
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Received on Tue Aug 16 2005 - 16:53:00 PDT
