Package

molchemist 0.1.5

Render chemical structures from Molfile, SDF, and SMILES data.

Open entrypoint Repository

Import

#import "@preview/molchemist:0.1.5": *

Package metadata

Version: 0.1.5
License: MIT AND BSD-3-Clause AND Apache-2.0 AND (Apache-2.0 WITH LLVM-exception)
Entrypoint: lib.typ
Modules: 1
Public items: 15
Repository: Repository

Modules 1

lib entrypoint 15 public items

Public API 15

function arrow-annotation lib Create a free arrow overlay drawn after the molecule.function atom-anchor lib Select an anchor on a rendered atom.function atom-ref lib Return the internal CeTZ object name for an atom.function bond-anchor lib Select an anchor on a rendered bond.function bond-ref lib Return the internal CeTZ object name for a bond.function callout-annotation lib Create an external publication-style label with a leader line.function cetz-annotation lib Create an annotation that runs custom CeTZ drawing code.function get-b-func lib function `get-b-func` in `molchemist`.function inspect-mol lib Inspect one Molfile/SDF record without discarding non-depiction data.function label-annotation lib Create a free text label without a leader line.constant mol-plugin lib constant `mol-plugin` in `molchemist`.function molecule-anchor lib Select an anchor on the complete rendered molecule.function render-mol lib Render a molecule from Molfile or SDF data.function render-smiles lib Parse, lay out, and render a molecule from a SMILES string.constant smiles-plugin lib constant `smiles-plugin` in `molchemist`.