ReferenceGuide.DistanceAngles History

Hide minor edits - Show changes to markup

March 30, 2009, at 02:58 PM by 129.132.128.136 -
Changed line 5 from:
  • Select two atoms and press the Measure toolbar button or select Analysis-Compute Distance menu item;
to:
  • Select two atoms and press the Measure toolbar button or select the Analysis-Compute Distance menu item;
Added line 16:
  1. Select the molecule
Restore
March 10, 2009, at 10:23 AM by 148.187.130.153 -
Changed line 1 from:

Angles and Distances

to:

(:title Angles and Distances:)

Restore
December 21, 2006, at 12:18 PM by Ugo Varetto -
Deleted lines 0-1:

Update in progress

Restore
December 21, 2006, at 12:23 AM by Ugo Varetto -
Changed lines 3-5 from:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png !Angles and Distances

to:

Angles and Distances

Restore
December 21, 2006, at 12:22 AM by Ugo Varetto -
Changed lines 4-5 from:
to:


Restore
December 21, 2006, at 12:22 AM by Ugo Varetto -
Changed lines 3-4 from:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png !Angles and Distances

to:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png !Angles and Distances

Restore
December 21, 2006, at 12:21 AM by Ugo Varetto -
Changed lines 3-4 from:

Angles and Distances http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png

to:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png !Angles and Distances

Restore
December 21, 2006, at 12:21 AM by Ugo Varetto -
Changed lines 3-4 from:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png | !Angles and Distances

to:

Angles and Distances http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png

Restore
December 21, 2006, at 12:20 AM by Ugo Varetto -
Changed lines 3-4 from:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png !Angles and Distances

to:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png | !Angles and Distances

Restore
December 21, 2006, at 12:20 AM by Ugo Varetto -
Changed lines 3-4 from:

Angles and Distances

to:

http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure_24.png !Angles and Distances

Changed lines 16-18 from:
  1. Enable molecule interaction http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure.png
to:
  1. Enable molecule interaction
  2. Enable picking of individual atoms
  3. Hold down the Shift key while selecting the atoms
Restore
December 21, 2006, at 12:16 AM by Ugo Varetto -
Added lines 1-16:

Update in progress

Angles and Distances

Molekel can compute and display:

  • Distance between two atoms (enabled when two atoms selected)
    • Select two atoms and press the Measure toolbar button or select Analysis-Compute Distance menu item;
  • Angle among three atoms (enabled when three atoms selected)
    • Select three atoms and press the Measure toolbar button or select Analysis-Compute Angle menu item
  • Dihedral angle (enabled when four atoms selected)
    • Select four atoms and press the Measure toolbar button or select Analysis-Compute Dihedral Angle menu item

The computed data is displayed in the status bar.

To enable multiple atom selection:

  1. Enable molecule interaction http://bioinformatics.org/molekel/uploads/ReferenceGuide/icons/measure.png
Restore