Chemistry-File-SLN
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lib/Chemistry/File/SLN.pm view on Meta::CPAN
=back
=head1 CAVEATS
This version does not implement the full SLN specification. It supports
simple structures and some attributes, but it does not support any of the
following:
=over
=item Macro atoms
=item Pattern matching options
=item Markush structures
=item 2D Coordinates
=back
The SLN specification is vague on several points, and I don't have a reference
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