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217.
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Large Console Font
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(no translation yet)
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:241
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218.
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Use Atom Color
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Использовать Цвет Атома
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Translated and reviewed by
g0nz1k12
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:242
org/openscience/jmol/app/jmolpanel/GuiMap.java:243
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219.
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Rotate molecule.
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Повернуть молекулу.
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Translated and reviewed by
Auduf
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:244
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220.
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Select a set of atoms using SHIFT-LEFT-DRAG.
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Выделяйте атомы, используя перетаскивание с зажатой SHIFT.
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Translated by
Nicolas Vervelle
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:246
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221.
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Click atoms to measure distances
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Щелкайте на атомах для измерения растояния
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Translated by
Nicolas Vervelle
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:248
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222.
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Click an atom to center on it
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Щёлкните на атоме для центрирования на нём
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Translated and reviewed by
Ilia Lilov
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:250
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223.
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Return molecule to home position.
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Начальное положение молекулы.
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Translated by
Nicolas Vervelle
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:251
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224.
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Open the model kit.
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Открыть набор инструментов.
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Translated by
Nicolas Vervelle
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:252
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225.
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Clear
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Очистить
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Translated and reviewed by
Konstantin Tokarev
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:253
org/openscience/jmol/app/jmolpanel/RecentFilesDialog.java:70
org/openscience/jmol/app/jmolpanel/console/AppConsole.java:181
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226.
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To get a 3-D model you can manipulate, click {0}here{1}. Download time may be significant the first time the applet is loaded.
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Чтобы получить 3D модель, которой можно управлять, щёлкните {0}здесь{1}. В первый раз апплет может загружаться долго.
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Translated by
Nicolas Vervelle
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Located in
org/openscience/jmol/app/jmolpanel/GuiMap.java:397
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