Re: [AMBER] hanging test mdgx/1p7e for installation to 'long' path

From: David Cerutti <dscerutti.gmail.com>
Date: Wed, 8 Jun 2016 17:53:29 -0400

This is my program, and while we haven't seen this problem before, it's
obviously up to me to figure this one out. Let's take this offline and
I'll see if I can solve the problem.

Dave


On Wed, Jun 8, 2016 at 4:28 PM, Kenneth Hoste <kenneth.hoste.ugent.be>
wrote:

> Hello,
>
> I'm trying to figure out a weird problem when installing Amber 14 +
> AmberTools 15, I hope it looks familiar to someone here who could
> provide pointers on the possible cause.
>
> Basically, I'm seeing "make test" hang as follows:
>
> make test
> \_ /bin/sh ./test_at_serial.sh
> \_ make -k -f Makefile test.serial
> | \_ /bin/sh -c cd mdgx/1p7e && ./Test.1p7e
> | \_ /bin/bash ./Test.1p7e
> | \_ /<prefix>/software/Amber/14-intel-2016a/bin/mdgx -O
> -i mdgx.in
>
> The mdgx is logging is taking 100% CPU (single-core), and is logging
> profusely to <prefix>/test/mdgx/1p7e/gb30.out, albeit mostly with
> newlines...
>
> The head of the log file is pasted below, all other lines are empty
> lines (*lots* of them); this is the size of the log file after 45m:
>
> $ wc -l
> <prefix>/software/Amber/14-intel-2016a/AmberTools/test/mdgx/1p7e/gb30.out
> 16869489392
>
> The '/user/scra' bit at the end of the log file is copy-pasted as it is
> included in the log file, and is the start of the installation path of
> Amber.
> It seems to be cut off for some reason, after which the test goes into
> lala-land and starts printing newlines.
>
> The problem seems to be the length of the path: if I install Amber to a
> shorter path, the test does not hang.
>
> However, the path is not extremely long according to me; the full path
> to the test/mdgx/1p7e/gb30.out log file is just 151 characters long (all
> ASCII characters).
>
> Does this look familiar to someone? Is there a way to fix it (other than
> using a shorter install path, obviously)?
>
>
> Contents of test/mdgx/1p7e/gb30.out:
>
>
> <++>-----------------------------------------------------------------------<++>
> <++> mdgx: A molecular dynamics engine in the AMBER suite of
> programs <++>
> <++> <++>
> <++> Written by David S. Cerutti, Case Group
> (2009) <++>
>
> <++>-----------------------------------------------------------------------<++>
>
> Run on Wed Jun 8 15:53:52 2016
>
> INPUT FILE ASSIGNMENTS:
> Designation Base name Suffix
> ----------------- ---------------------------------------------
> ----------
> Input File mdgx.in NONE
> Input Coordinates inpcrd NONE
> Topology prmtop NONE
>
> OUTPUT FILE ASSIGNMENTS:
> Designation Base name Suffix
> ----------------- ---------------------------------------------
> ----------
> State Information gb3 .out
> Restart file gb3 .rst
>
> !!! Output overwriting is ENABLED !!!
>
> <++>-----------------------------------------------------------------------<++>
>
> INPUT LINE TEXT:
>
> /user/scra
>
>
>
>
>
> regards,
>
> Kenneth
>
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Jun 08 2016 - 15:00:02 PDT
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