Re: [AMBER] installation

From: subrata paul <paul.subrata34.gmail.com>
Date: Mon, 13 Feb 2012 10:26:51 +0530

Dear Sir

when I complied ambertool1.5
[subrata.localhost src]$ ./configure gnu

Possible error: AMBERHOME is expected to be /home/subrata/AMBER/amber11 but
it is currently /home/subrata/AMBER/amber10
This will probably cause problems! Continue anyway?
yes

Continuing anyway... Setting AMBERHOME to /home/subrata/AMBER/amber11
temporarily

Using existing python from /home/subrata/AMBER/amber11/bin

I think this is path problem.
Can you help me in seting the path?


On Sat, Feb 11, 2012 at 10:32 PM, case <case.biomaps.rutgers.edu> wrote:

> On Sat, Feb 11, 2012, subrata paul wrote:
>
> > Error: Return type mismatch of function 'cgeps' at (1)
> > (REAL(8)/REAL(4))
> > make[1]: *** [amg1r5.o] Error 1
>
> This is addressed by bugfix.8. Make sure you have applied all of the
> bugfixes.
>
> ...dac
>
>
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Sun Feb 12 2012 - 21:00:02 PST
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