Re: [AMBER] problem installing amber 10

From: case <case.biomaps.rutgers.edu>
Date: Tue, 26 Jul 2011 09:39:51 -0400

On Tue, Jul 26, 2011, Nyla Zaman wrote:
>
> cd rdc && ./Run.dip
> ./Run.dip: Program error
> make: *** [test.sander.BASIC] Error 1

This arises because the namelist processing in gfortran changed recently.
I finally have a fix, and will try to post that to the bugfix list soon.
But for now, just skip this test case.

....dac


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Received on Tue Jul 26 2011 - 07:00:02 PDT
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