On Tue, Aug 11, 2015 at 9:23 AM, praSanna kuMar naYak <
prasanna.nayak.locuz.com> wrote:
> But if I will not run "make" inside individual directories inside
> AmberTools/src, then not all required binaries are created inside
> $AMBERHOME/bin directory.
This is not true. If you only configure with -mpi, then only MPI-enabled
programs will be built (as Kenneth mentioned). sqm is a serial program, so
you need to install the serial version.
> So please specify the proper installation procedure.
>
It is exactly what is specified in the manual. Please take some time to
read chapter 2 of the manual.
Good luck,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Aug 11 2015 - 07:00:03 PDT
