Re: [AMBER] Problems with AmberTools compilation under Debian

From: James Starlight <jmsstarlight.gmail.com>
Date: Tue, 1 Nov 2011 05:04:35 -0700

Yes, I've already found sollution

thanks again

2011/11/1 David A Case <case.biomaps.rutgers.edu>

> On Tue, Nov 01, 2011, James Starlight wrote:
>
> > gfortran -c -O3 -mtune=generic -msse -mfpmath=sse -ffree-form -o
> > safemem.o _safemem.f
> > _safemem.f:105.40:
> > Error: Object 'totalmem' at (1) must have the SAVE attribute for default
> >
> > type(memTracker),private :: totalMem
>
> See http://archive.ambermd.org/201110/0292.html.
>
> You could find this my searching on "must have SAVE attribute" at the Amber
> mailing list archives.
>
> ...dac
>
>
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Received on Tue Nov 01 2011 - 05:30:06 PDT
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