All:
I'm trying to recompile amber (version 8) on a SGI Octane/Irix 6.5.21
with SGI's mips compiler. I've a problem.
1) I run the configure script (in the .../src directory) with
../configure -mmtsb sgi_mips
and get:
../configure -mmtsb sgi_mips
AMBERHOME is set to /disk02/usr/local/amber8
Setting up Amber configuration file for architecture: sgi_mips
Using parallel communications library: none
The configuration file, config.h, was successfully created.
OK, things look OK so far. Then, I try to compile with:
make serial
and get
Starting installation of Amber8 (serial) at Tue Jun 28 08:23:35 PDT
2005.
mkdir ../exe
Cannot create directory "../exe": File exists
*** Error code 2 (bu21) (ignored)
cd lib; make install
f90 -n32 -mips4 -r10000 -o new2oldparm new2oldparm.o
nxtsec.o
f90: Error: -32 compilation not supported for ucode
*** Error code 2 (bu21)
*** Error code 1 (bu21)
OK, so how do I fix this. Note, I am compiler illiterate. If it
helps, the config.h file is below.
Pete
#==============================================================================
# AMBER Makefile configuration for compiler/architecture: sgi_mips
# Generated via command: ./configure -mmtsb sgi_mips
#
# Configuration script written mainly by Joe Krahn, Scott Brozell, and
# Dave Case, with contributions from lots of people.
#==============================================================================
#------------------------------------------------------------------------------
# Main AMBER source root directory
#------------------------------------------------------------------------------
AMBER_SRC=/disk02/usr/local/amber8/src
#------------------------------------------------------------------------------
# AMBERBUILDFLAGS provides a hook into the build process for
installers;
# for example, to build debug versions of the amber programs
# make -e AMBERBUILDFLAGS="-DDEBUG -g"
#------------------------------------------------------------------------------
AMBERBUILDFLAGS=
#------------------------------------------------------------------------------
# LOCALFLAGS is intended for program specific modifications to the
# Fortran build process and may be modified by the program's local
makefile
#------------------------------------------------------------------------------
LOCALFLAGS=
#------------------------------------------------------------------------------
# Availability and method of delivery of math and optional libraries
#------------------------------------------------------------------------------
USE_BLASLIB=$(VENDOR_SUPPLIED)
USE_LAPACKLIB=$(VENDOR_SUPPLIED)
USE_LMODLIB=$(LMOD_UNAVAILABLE)
#------------------------------------------------------------------------------
# C compiler
#------------------------------------------------------------------------------
CC= cc
CPLUSPLUS=CC
ALTCC=cc
CFLAGS=-n32 -mips4 -r10000 -OPT:roundoff=3:IEEE_arithmetic=3 -TENV:X=1
-O2 -DSYSV $(AMBERBUILDFLAGS)
ALTCFLAGS= $(AMBERBUILDFLAGS)
CPPFLAGS= -DMMTSB $(AMBERBUILDFLAGS)
#------------------------------------------------------------------------------
# Fortran preprocessing and compiler.
# FPPFLAGS holds the main Fortran options, such as whether MPI is
used.
#------------------------------------------------------------------------------
FPPFLAGS= -P -I$(AMBER_SRC)/include -DMMTSB -DSGI -DnoVDINVSQRT
-DSGIFFT $(AMBERBUILDFLAGS)
FPP= /lib/cpp $(FPPFLAGS)
FC= f90
FFLAGS= -n32 -mips4 -r10000 -OPT:roundoff=3:IEEE_arithmetic=3 -TENV:X=1
-O0 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS= -n32 -mips4 -r10000 -OPT:roundoff=3:IEEE_arithmetic=3
-TENV:X=1 -O3 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FPP_PREFIX= _
FREEFORMAT_FLAG= -freeform
#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= f90 -n32 -mips4 -r10000 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= cc -n32 -mips4 -r10000 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB= -lscs -lfastm
LOADPTRAJ= f90 -n32 -mips4 -r10000 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
XHOME= /usr/X11R6
#------------------------------------------------------------------------------
# Other stuff:
#------------------------------------------------------------------------------
..SUFFIXES: .f90
SYSDIR=lib
AR=ar rvs
M4=m4 -B50000
RANLIB=/bin/true
SFX=
MAKEDEPEND=$(AMBER_SRC)/../bin/amber_makedepend
# default rules for Fortran and C compilation:
..f.o: $<
$(FPP) $< > $(FPP_PREFIX)$<
$(FC) -c $(FFLAGS) -o $. $(FPP_PREFIX)$<
..f90.o: $<
$(FPP) $< > $(FPP_PREFIX)$<
$(FC) -c $(FFLAGS) -o $. $(FPP_PREFIX)$<
..c.o:
$(CC) -c $(CFLAGS) $(CPPFLAGS) -o $. $<
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Received on Tue Jun 28 2005 - 14:53:01 PDT
