Dear dac,
I did as you suggested below and could succeed in the installation of
AmberTools13MPI.
Thank you again for your nice advice.
Best regards,
Makoto
-----Original Message-----
From: case [mailto:case.biomaps.rutgers.edu]
Sent: Sunday, October 06, 2013 1:50 AM
To: AMBER Mailing List
Subject: Re: [AMBER] MPI install with openmpi
On Sun, Oct 06, 2013, Makoto Chikira wrote:
>
> Attached is the config.h file and (2) worked nice to get a message
> "Installation of amber12 (parallel) is complete at 2013.10.6 Sunday
> 00:04:32 JST". I will check next how the compiled amber12 and AmberTools13
work.
Thanks for the update. What you are missing now are the parallel versions
for AmberTools. I will explore what might be happening there. If you want
to try another thing, do this:
edit $AMBERHOME/AmberTools/src/Makefile to comment out the line (in the
"parallel" section) that says
(cd mdgx && $(MAKE) $(MDGX) )
I think this is about line 135. Then cd to $AMBERHOME/AmberTools/src and
type "make install". If the problem is only with mdgx, then you will have
parallel versions of everything else.
Of course, if the only parallel programs you need (as for most people) are
sander.MPI and pmemd.MPI, you are fine.
...regards...dac
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Received on Sat Oct 05 2013 - 18:30:04 PDT
