From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Wed Jun 24 2009 - 11:36:33 CDT
On Wed, 2009-06-24 at 08:54 -0700, Floris Buelens wrote:
> Thanks but no good I'm afraid... turns out there's only a problem when running with charmrun, everything works as I'd expect when running standalone.
> I don't know if anyone else will care about this but it looks like a bug... with these TCL commands:
floris,
i don't believe this is a bug. to run in parallel requires some
additional setup work. just launching an executable "on top" of
an existing run cannot work. this is why it works in serial runs.
the usual way to handle this kind of scenario is to first record
the trajectory and write it to a dcd file and _then_ re-evaluate
it with different settings, e.g., using the namdenergy plugin
that comes with VMD.
other than that, you'd have to implement a mechanism in namd to
suspend or checkpoint a running simulation then run your single
evaluation and then resume the previous run.
cheers,
axel.
> run 0
> [exec ~/namd2]
>
> .. I get the expected behaviour ("No simulation config file specified") with namd standalone, but with [~/charmrun ++local +p1 ~/namd2 conffile.conf] it doesn't get that far. I've tried with v2.6 and 2.7. On an x86_64 system (with release binaries of 2.7 and my builds of 2.6 and 2.7) I get "error reading output from command: interrupted system call". On 32-bit i686-icc and MacOSX-i686-g++ it just hangs when run with charmrun.
> Thanks for your time,
>
> Floris
>
>
> ________________________________
> From: J Liu <bay__gulf618_at_sina.com>
> To: Floris Buelens <floris_buelens_at_yahoo.com>
> Cc: namd-l_at_ks.uiuc.edu
> Sent: Wednesday, 24 June, 2009 14:58:47
> Subject: Re: namd-l: launch NAMD from tcl script
>
> Hi Buelens:
> Please have a try with "eval exec ~/namd2 alt.conf".
> goodluck
>
> Jian Liu
> ------------------------------------------------
> ☆．．·° ∴°．☆°° ．☆°．
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> ∴°．°★ ． ·°
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> ┈ ﹎ ┈ ┈ .o .. ○
> ----- Original Message -----
> From: Floris Buelens <floris_buelens_at_yahoo.com>
> To: namd-l_at_ks.uiuc.edu
> Subject: namd-l: launch NAMD from tcl script
> Date: 2009-6-24 19:55:06
>
>
> Hi,
>
> I'm trying to script some 'live' analysis in TCL - what I want to do is save coordinates with 'output', then start another instance of NAMD to do a single-frame calculation with different parameters. I thought I could do this along the lines of "exec ~/namd2 alt.conf" but I get "error reading output from command: interrupted system call"... what am I doing wrong?
> thanks a lot!
>
> Floris
>
>
>
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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