AMBER Archive (2004)

Subject: Re: AMBER: Resizing sizes.h and recompiling problem!

From: David A. Case (case_at_scripps.edu)
Date: Sat Mar 13 2004 - 12:03:39 CST


On Sat, Mar 13, 2004, Marco Aurelio Correia Preto wrote:

> Static Integer Memory requirement of: 2392538 exceeds MAXINT of 2000000
> ** Redimension and recompile"
>
> I looked at the mailing list archive and got a configuration for very large
> systems, with a MAXINT of 20000000, and I think it will good for systems as
> large as 100 000 atoms.
>
> The problem is that after recompiling (with the new sizes.h file) the
> problem percists!!!
>
> I get the exactly sdame message

Does the new message have 20 million (rather than 2 million) as MAXINT?

If you are indeed getting "exactly the same message" (i.e. the outputs
are identical) you should double check that you are actually running the
newly-compiled executable. Somehow, you are not seeing the new value of
MAXINT.

...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 ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu