On Mon, Sep 18, 2017, Maria Clelia Milletti wrote:
> I'm having a problem installing the parallel version of
> Amber16/AmberTools17 on a 12-core Intel XeonE5 MacPro (OS 10.12.6).
> The serial installation was successful. I then downloaded mpich-3.2 and
> installed it from the AmberTools/src directory using the command
> ./configure_mpich gnu
> When I try to 'make test' I get the error
> No rule to make target 'test'.
What directory are you in when you issue this command? Note that, after
running configure_mpich, you need to go back to $AMBERHOME, re-run configure
with the "-mpi" option, then type "make install" followed by "make test".
....dac
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Received on Mon Sep 18 2017 - 14:00:03 PDT
