Nomosis Docs
The Nomosis Viewer

Measurements & Annotations

Measure molecular geometry accurately and attach review context to specific locations in the structure.

Use measurements for quantitative geometry and annotations for review context. Both are tied to the molecular scene, but they serve different purposes: a distance answers “how far?”, while an annotation records “why does this location matter?”.

Measurement types

MeasurementRequired atom picksResult
Distance2Length in ångström (Å)
Angle3Angle in degrees
Dihedral4Torsion in degrees

The order of picks matters for angles and dihedrals. Choose atoms in the same logical order you would use to describe the geometry.

Create a measurement

Activate the correct structure under Structures.
Open Measurements in the right sidebar.
Choose Distance, Angle, or Dihedral.
Enable measurement mode if it is not already active.
Click the required atoms in the 3D viewport in order. The panel shows your pick progress.
Inspect the created label and line from more than one camera angle.
Exit measurement mode before returning to normal residue or chain selection.

Measurement mode targets individual atoms even if your previous working granularity was broader. Zoom into the area and use a detailed representation before picking crowded atoms.

Make a measurement presentation-ready

For each active measurement, adjust the available appearance controls:

  • Font size.
  • Text and outline color.
  • Line color for distance, angle, and dihedral geometry.

Choose colors that remain legible against both the background and the molecule. Avoid placing many overlapping measurements in one scene; create separate saved states for separate conclusions.

Remove or clear measurements

Remove an individual measurement from its entry when you no longer need it. Use Clear All Measurements only when you intend to remove every measurement from the active scene.

Save a named viewer session before clearing a review scene with important measurements. History is useful during the current session, but a saved viewer session is the durable recovery point.

Measurements in trajectories

Measurements stay anchored as you move through trajectory frames, allowing the displayed value to follow the changing coordinates. For a reliable comparison:

  1. Pause on the frame of interest.
  2. Confirm the atom identities and pick order.
  3. Create the measurement.
  4. Scrub to additional frames and observe the change.
  5. Record important frame numbers in an annotation or review note.

Add an annotation

Annotations are 3D pins attached to a molecular location. A pin can include a title, note, author, time, and type/color. Built-in categories include Note, Clash, Question, Idea, and Important, with support for custom types where available.

Right-click the atom or residue that should anchor the note.
Choose Add annotation here.
Enter a concise title that states the issue or conclusion.
Add enough detail for another reviewer to understand the scientific context.
Choose the annotation type and save it.
Use Applications → Annotations → Show / Hide to control annotation visibility.

Write annotations for handoff

A useful annotation answers three questions:

  • What did you observe?
  • Where is it anchored?
  • What should the next reviewer decide or do?

Prefer “Possible steric clash between ligand O3 and THR A:54; review pose refinement” over “Check this.”

Measurements versus annotations

UseMeasurementAnnotation
Quantitative geometryYesMention the result only as context
Review question or decisionNoYes
Visible geometric line in the sceneYesNo
Authored note with categoryNoYes
Dynamic value across trajectory framesYesUse the note to record relevant frames

Annotations are an interface overlay and may not be included in exported images or story scenes. If text must appear in the exported result, validate the export preview and use supported labels, measurements, or story subtitles.

On this page