Re: [AMBER] reduce

From: case <case.biomaps.rutgers.edu>
Date: Fri, 11 Jun 2010 09:15:51 -0400

On Fri, Jun 11, 2010, George Tzotzos wrote:

> ERROR CTab(/Users/george1/Programs/amber11/dat/reduce_wwPDB_het_dict.txt): could not open

>
> The strange thing is that I have no amber11 sub-directory.
>
> g:~ george1$ echo $AMBERHOME
> /Users/george1/Programs/amber11_parallel/
>
> amber11 was re-named amber11_parallel

Aha! If you re-named the amber11 directory after building AmberTools, all
bets are off. The location of the dictionary file is hard-wired at compile
time. Try making a link from amber11_parallel to amber11.

....dac


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Received on Fri Jun 11 2010 - 06:30:13 PDT
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