[AMBER] Single quotes in AMBER manual

From: Jonathan Sheehan <jonathan.sheehan.gmail.com>
Date: Fri, 25 Oct 2013 14:40:34 -0500

Dear Developers,

I encountered a minor problem when copying text out of the manual.

There are a few places in Amber12.pdf (and AmberTools12.pdf) that
display input files in which the single quotes, which should be this
character:
'
...have been converted into apostrophes like this:


Note, this only matters in code sections, such as commandlines and
example md.in files, that are at risk for getting copy/pasted.
</sheepish>

For completeness, the resulting error looked like this:

           Begin reading energy term weight changes/NMR restraints
 WEIGHT CHANGES:
 Error: Invalid TYPE flag in line:
 ’DUMPF 1 0 0.000000 0.000000 0 0

Thanks for maintaining an outstanding manual!
-J'n

-- 
Jonathan Sheehan, Ph.D.
Computational Structural Biology
Vanderbilt Univ. Ctr. for Struct. Biol.
5137 MRB3, 465 21st Avenue S.
Nashville, TN 37232-8755
615-936-2516
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Received on Fri Oct 25 2013 - 13:00:02 PDT
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