AMBER Archive (2004)

Subject: Re: AMBER: amber8 compile on Lemieux

From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Thu Jun 03 2004 - 22:56:13 CDT

Thanks, Dave. Just as you pointed out, it was my stupid mistake in the
prun script. I figured it out this afternoon ... =(

Guanglei

David A. Case wrote:
> On Thu, Jun 03, 2004, Guanglei Cui wrote:
>
>
>
> Guanglei: does your program pass the parallel tests? From the above messages
> it looks (?) like the "md10.r" file is being read as unit 8, which I think
> is for a prmtop file; but the name looks like a coordinate or restart file.
> Is there any chance you just have the command line arguments messed up?
> Double check the file assignments listed at the top of the output file.
>
> (This is obviously just a guess, but might be worth checking.)
>
> ...dac
>
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