Re: [AMBER] [qm2_pm6_hof_module.o] Error 1

From: case <case.biomaps.rutgers.edu>
Date: Wed, 25 Jan 2012 07:52:10 -0500

On Tue, Jan 24, 2012, Carlos Sosa wrote:
>
> I am trying to build Amber11 GNU version. I started with Ambertools 1.5
> and encountered the following problem:
>
> double precision function hofCorrection()
> 1
> Error: In generic interface 'pm6_correction' at (1) procedures must be
> either all SUBROUTINEs or all FUNCTIONs
> make[1]: *** [qm2_pm6_hof_module.o] Error 1
>
> Is this a known problem?

Indeed: this is bugfix.8, and you should be sure to apply this and the other
bugfixes before continuing.

...dac


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Received on Wed Jan 25 2012 - 05:00:04 PST
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