On Thu, May 10, 2012, yjzhao.wh.gmail.com wrote:
>
> I have installed amber11 in serial using gnu compiler. But when
> compiling it in parallel using intel compiler and openmpi, it is giving
> following errors:
>
> _xermsg.f:(.text+0x1c1): undefined reference to `_gfortran_copy_string'
We need to know more about what you actually did to: "compil[e] it in parallel
using intel compiler." It looks like you need to type "make clean" (in
$AMBERHOME/AmberTools/src) to remove object files that were previously
compiled with gfortran.
....dac
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Received on Thu May 10 2012 - 05:00:04 PDT
