AMBER Archive (2000)

Subject: Re: amber6 and redhat 6.2

From: David Case (case_at_scripps.edu)
Date: Tue Jul 25 2000 - 13:37:37 CDT


On Tue, Jul 25, 2000, Margaret Cheung wrote:
>
> ..
> g77 -c -O3 -m486 -malign-double -ffast-math -fomit-frame-pointer
> -fno-globals -ff90 -funix-intrinsics-hide _fantasian_.f
> ../../gcc/varasm.c:3764: Internal compiler error in function
> mark_constants

Well, the "obvious" work-around is to not compile fantasian, unless you
actually need to use that program. This is always a good starting point
when porting Amber to a new operating system.

I don't know any "fix" right now, but maybe someone on the list will have
ideas.

...good luck...dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ==================================================================