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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