On Tue, Jul 25, 2017 at 5:10 AM, Debasish Mandal <debu1500.gmail.com> wrote:
> cd nab && make -k test
> make[3]: Entering directory `/home/program/amber16/AmberTools/test/nab'
> Running test to do simple minimization
> (this tests the molecular mechanics interface)
>
> ./Run.sff: 14: ./Run.sff: /home/program/amber16/bin/mpinab: not found
> ./Run.sff: Program error
> make[3]: *** [sff_test] Error 1
This indicates that the parallel version of NAB, 'mpinab', was not
installed. Are you sure you configured with either the 'mpi' or
'-intelmpi' flag? Does '$AMBERHOME/bin/mpinab' exist?
-Dan
--
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Tue Jul 25 2017 - 05:30:02 PDT
