On Fri, May 16, 2008, yongleli wrote:
> Before compiling, I did typed 'make clean' and 'make -f Makefile_at clean'.
> More error informations are like this:
>
> gfortran -c -O2 -fno-automatic -finit-local-zero -o aababc.o aababc.f
> f951: error: unrecognized command line option "-finit-local-zero"
Pretty obvious error message, I would think.
The next update for AmberTools will automatically configure gfortran if g77 is
not available. In the meantime, if you are going to manually edit the
configure_at script, you will need to look out for things like this.
My earlier post suggested using "-O1 -fno-automatic" if you are going to use
gfortran.
...dac
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Sun May 18 2008 - 06:07:53 PDT
