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50.
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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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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/aligntool.cpp:61
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55.
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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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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:57
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56.
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AutoOpt: Could not setup force field....
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(no translation yet)
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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:219
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59.
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Steps per Update:
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(no translation yet)
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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:267
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61.
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Steepest Descent
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(no translation yet)
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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:281
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62.
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Conjugate Gradients
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(no translation yet)
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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:282
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67.
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Fixed atoms are movable
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(no translation yet)
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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:289
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68.
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Ignored atoms are movable
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(no translation yet)
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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/autoopttool.cpp:290
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76.
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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.
|
|
|
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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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/clickmeasuretool.cpp:55
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97.
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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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Translated and reviewed by
abuyop
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Located in
libavogadro-kalzium/src/tools/bondcentrictool.cpp:79
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