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125.
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Auto Optimization Tool 
Navigation Functions when Clicking in empty space.
Left Mouse: Rotate Space
Middle Mouse: Zoom Space
Right Mouse: Move Space
Extra Function when running
Left Mouse: Click and drag atoms to move them |
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:57
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142.
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Align Molecules
Left Mouse: [tab]Select up to two atoms.
[tab]The first atom is centered at the origin.
[tab]The second atom is aligned to the selected axis.
Right Mouse: [tab]Reset alignment. |
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[tab] represents a tab character.
Please write it exactly the same way, [tab], in your
translation.
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/aligntool.cpp:61
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148.
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Draw Tool (F8)
Left Mouse: [tab]Click and Drag to create Atoms and Bonds
Right Mouse: Delete Atom |
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[tab] represents a tab character.
Please write it exactly the same way, [tab], in your
translation.
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/drawtool.cpp:85
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174.
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Cannot read file format of file %1.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:152
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180.
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Selection Tool (F11)
Click to pick individual atoms, residues, or fragments
Drag to select a range of atoms
Use Ctrl to toggle the selection and shift to add to the selection |
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/selectrotatetool.cpp:57
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184.
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Click to Measure (F12)
Left Mouse: [tab]Select up to three Atoms.
[tab]Distances are measured between 1-2 and 2-3
[tab]Angle is measured between 1-3 using 2 as the common point
Right Mouse: Reset the measurements. |
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[tab] represents a tab character.
Please write it exactly the same way, [tab], in your
translation.
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/clickmeasuretool.cpp:55
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197.
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Navigation Tool (F9)
Left Mouse: Click and drag to rotate the view
Middle Mouse: Click and drag to zoom in or out
Right Mouse: Click and drag to move the view |
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/navigatetool.cpp:50
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203.
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Bond Centric Manipulation Tool
Left Mouse: Click and drag to rotate the view
Middle Mouse: Click and drag to zoom in or out
Right Mouse: Click and drag to move the view
Left Click & drag on a Bond to set the Manipulation Plane:
- Left Click & Drag one of the Atoms in the Bond to change the angle
- Right Click & Drag one of the Atoms in the Bond to change the length |
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/bondcentrictool.cpp:79
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209.
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Manipulation Tool (F10)
Left Mouse: Click and drag to move atoms
Middle Mouse: Click and drag to move atoms further away or closer
Right Mouse: Click and drag to rotate selected atoms. |
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represents a line break.
Start a new line in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/tools/manipulatetool.cpp:51
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214.
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- script has no 'Engine' class defined
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represents a space character.
Enter a space in the equivalent position in the translation.
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(no translation yet)
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Located in
libavogadro-kalzium/src/pythonengine.cpp:249
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