Hi
I have tested the g95 and it does work.
But still could not make serial ....
the errors are as follows.
Lin
Starting installation of Amber9 (serial) at Wed Jun 4 20:55:39 PDT 2008.
cd lib; make install
make[1]: Entering directory `/root/Download/Amber-9.0/amber9/src/lib'
g95 -o new2oldparm new2oldparm.o nxtsec.o
mv new2oldparm ../../exe
/bin/rm _*.f
/bin/rm: cannot remove `_*.f': No such file or directory
make[1]: [install] Error 1 (ignored)
make[1]: Leaving directory `/root/Download/Amber-9.0/amber9/src/lib'
cd addles; make install
make[1]: Entering directory `/root/Download/Amber-9.0/amber9/src/addles'
make[1]: *** No rule to make target `LINE.h', needed by `lesmain.o'. Stop.
make[1]: Leaving directory `/root/Download/Amber-9.0/amber9/src/addles'
make: *** [serial] Error 2
----- Original Message -----
From: "David A. Case" <case.scripps.edu>
Date: Monday, June 2, 2008 4:08 pm
Subject: Re: AMBER: Error message: Install Amber9 on fedora 9
To: amber.scripps.edu
> On Mon, Jun 02, 2008, Chih-Ying Lin wrote:
>
> > The g95 is installed successfully.
>
> It looks like this is not true. Can you compile any fortran programs?
>
> > g95 -c -O0 -fno-second-underscore -march=nocona -o
> new2oldparm.o _new2oldparm.f
> > /tmp/ccqlknCf.s: Assembler messages:
> > /tmp/ccqlknCf.s:138: Error: suffix or operands invalid for `push'
> > /tmp/ccqlknCf.s:140: Error: suffix or operands invalid for `push'
> > /tmp/ccqlknCf.s:7440: Error: suffix or operands invalid for `pop'
> > /tmp/ccqlknCf.s:7441: Error: suffix or operands invalid for `pop'
>
> Almost always, when there is an error compiling new2oldparm.f
> (which is a very
> simple program) it means that your compiler is not actually
> functioningcorrectly.
>
> ...good luck...dac
>
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Received on Sun Jun 08 2008 - 06:07:23 PDT
