Thank you, that worked.
I am now trying to install the parallel version on a different machine,
older but also a 12-core MacPro running OS 12.10.6
The ./configure -mpi gnu in $AMBERHOME is successful, but when I 'make
test', every test fails. I have attached the diff and log files.
Any help is greatly appreciated.
Maria C. Milletti
Professor of Chemistry
503A Science Complex
Eastern Michigan University
(734) 487-1183
On Mon, Sep 18, 2017 at 4:33 PM, David A Case <david.case.rutgers.edu>
wrote:
> 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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>
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Received on Tue Sep 19 2017 - 08:00:03 PDT
