typed-smiles:0.6.0

[GeronimoCastano]

I am submitting

• a new package
• an update for a package

Changes:

• Add #mol-weight(smiles-str) to compute molecular weight in g/mol.
• Add #smiles-inline(...) for height-fitted, baseline-aligned molecules in running text.
• Add #smiles-cetz(...) to render a molecule as raw CeTZ elements with atom-<i>/bond-<i>-<j>/center anchors for custom compositions.
• Add #cycle(...) and #step(...) for catalytic-cycle layouts with species on a ring and arc arrows.
• Add style: "acs" | "rsc" | "nature" | "wiley" journal drawing presets for bond length, label size, stroke, and font.
• Replace show-all-h with show-h: "all" | int | (indices) for per-atom implicit-hydrogen control.
• Add opacity for molecule-level fading.
• Add bond-customizations for per-bond color/stroke/opacity overrides via bond(i, j).
• Add wavy (!s) and dashed (!d) forced bond styles.
• Add reaction(flow: "right"|"left"|"up"|"down") to control writing direction, mirroring layout and arrowheads for "left"/"up".
• Improve acyclic layout to avoid branch collisions.
• Label cumulene sp carbons so consecutive double bonds stay visually distinct.
• Trim bonds to the measured glyph extent of bare atom labels for tighter spacing.