Re: [AMBER] AMBER11 Installation on FEDORA 15

From: case <case.biomaps.rutgers.edu>
Date: Sun, 29 May 2011 13:54:46 -0400

On Fri, May 27, 2011, Vivek Shankar Bharadwaj wrote:
>
> I was trying to install Amber11 on my machine and ran into some
> difficulties.
>
> I am using Fedora 15 64-bit OS.
>
> 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
> make[1]: Leaving directory
> `/home/common/packages/amber11/AmberTools/src/sqm'
> make: *** [serial] Error 2

Try applying the attached patch to the file
$AMBERHOME/AmberTools/src/sqm/qm2_pm6_hof_module.f.

I suspect that this needs to be a bugfix; it's in the master branch of git
right now, but is clearly a kludge. Some Amber developer more familiar with
the code should figure out if it would really be better to make
hofCorrection() a subroutine rather than a function.

....dac



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Received on Sun May 29 2011 - 11:00:04 PDT
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