Re: [AMBER] How to avoid tleap error *** Error: tl_getline(): not interactive, use stdio.

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 10 Jun 2013 09:06:19 -0400

On Jun 10, 2013, at 8:15 AM, "kurisaki" <kurisaki.ncube.human.nagoya-u.ac.jp> wrote:

> Dear Amber users and developers,
>
> I want to run tleap with a script which has ca 10000 commands.
>
> However, when I used the script, I encountered
>
> *** Error: tl_getline(): not interactive, use stdio.
>
> I guess it occurred because of large script file,
> But can I avoid this situation by change the
> Memory for tleap?

What makes you think this? This would surprise me. My suggestion is try to narrow down exactly which command is failing. Insert the command 'quit' in different places in the script until you can determine the line before which the error does not occur and after which the error does occur. Then look at that line and see what could be done differently.

It's also possible that the leap log file will indicate what line it failed on. To my knowledge there is no stopFailingOnBigFiles command in tleap (and if there was I would hope it would be the default option).

HTH,
Jason
>

--
Jason M. Swails
Quantum Theory Project
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Mon Jun 10 2013 - 06:30:03 PDT
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