On Tue, Oct 9, 2012 at 6:39 AM, Sindrila Dutta banik <
sindrila.duttabanik.yahoo.com> wrote:
> Hi!
>
> I am trying to install parallel version of Amber11 in a user account. For
> this first I install AmberTools, then Amber11 followed by parallel as per
> Amber manual.
>
> The following command working properly:
>
> cd $AMBERHOME/AmberTools/src
> ./configure -mpi gnu
> cd ../../src
> make clean
>
> But the 'make parallel' command shows the following error:
>
> compilation aborted for _constants.f (code 1)
> make[1]: *** [constants.o] Error 1
> make[1]: Leaving directory `/home/sindrila/amber11/src/sander'
> make: *** [parallel] Error 2
>
You cut out the actual error message, so there's no way of knowing *why*
compilation was aborted for _constants.f.
>
> How to solve this? Please help me.
>
> With best regards
> Sindrila
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Oct 09 2012 - 00:30:03 PDT
