Re: [AMBER] Problems with AmberTools compilation under Debian

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 1 Nov 2011 08:01:50 -0400

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 - 05:30:04 PDT
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