1.0.9

1.0.9

Full Changelog: 1.0.8...1.0.9

1.0.8

Merge branch 'main' of https://github.com/ruzx/chemspec

1.0.7

What's New (v1.0.7)

• NMR Stacking: Drag & drop multiple spectra onto the standalone viewer to stack/overlay them.
  NMR stacking screenshot:

NMR Overlay:

• Fixed CV Plotting: CV rendering with a full bounding box, inward-facing ticks, bold serif fonts, and high-res trace rendering.

• Electrochemistry Tools: Added one-click "Auto Fc Calc" ($E_{1/2}$ and $\Delta E$ shifting) and "Find Peaks" ($E_{pa}$, $E_{pc}$ detection and labeling) directly on the CV canvas.
• Smart NMR Labels: Peak labels now dynamically hide when overlapping to prevent unreadable "walls of text" on zoom-out.
• SVG Export Fixes: Publication SVG exports now mirror the canvas, including collision-aware peaks, multiplets, and integrals.

Settings preview:

1.0.6

1.0.6

1.0.5

1.0.5

1.0.4

1.0.4

1.0.3

1.0.3

1.0.2

1.0.2

1.0.1

1.0.1

1.0.0

An interactive, offline viewer for NMR, FT-IR, and analytical chemistry spectra directly inside your electronic lab notebook.