[MMTK] Problem defining amber_charge

Konrad Hinsen hinsen@cnrs-orleans.fr
Thu, 11 Mar 1999 17:56:47 +0100


>   File "/home/vrosas/Molecules/bcdex3", line 200
>     H141: 0.0, H142: 0.0, H143: 0.0, H144: 0.0, H145: 0.0, H146: 0.0,
> H147: 0.0}
>                                                                       
>          ^
> SyntaxError: invalid syntax

So that's a syntax error in your charge dictionary. The most probable
reason is a missing colon or comma, or one too much. Just go through
the data carefully... It also helps to format things nicely, e.g.
one entry per line (not so difficult to do in Emacs with Python mode).
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