measure_angle
Measures the bond angle in degrees defined by three atoms in a protein structure. Input atom specifiers for accurate angle calculation.
Instructions
Measure bond angle defined by three atoms in degrees. Aliases: angle, bond angle.
Example: measure_angle("/A:501@N", "/A:501@CA", "/A:501@C")
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| atom1 | Yes | ||
| atom2 | Yes | ||
| atom3 | Yes |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |