| Key (combination)（快捷键） | | |
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| Assigns ball-and-stick mode[1] | |
| Assigns space-filling mode[1] | |
| Assigns ellipsoid mode[1] | |
| Selects all objects in the current structure picture (except legend and coordinate system). Selects all lines (in a table) or all thumbnails (in a picture thumbnail overview). | 选择当前结构图片中的所有对象（图例和坐标系除外）。 选择（表格中）所有行或（图片缩略图概览中）所有缩略图。 |
| Show Auto Picture Creator | |
| Add all atoms of atomic parameter list as well as bonds from bond parameter list | 添加原子参数列表中的所有原子，还有所有键参数列表中的键 |
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| Insert bond directly between two selected atoms | |
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| Create a new picture and copy the selected content of the current picture there | |
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| Destroy all content of current structure picture | |
| Expand current selection to next bonds/atoms | |
| Add unit cell edges to structure picture | |
| Complete fragments to molecules [1] | |
| Activate or terminate grab mode | |
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| Add coordination polyhedra to selected (central) atoms [2] | |
| Invert selection of objects (atom, bonds, labels, etc.) in a structure picture or the selection of rows in a table or the selection of picture thumbnails. | 反选结构图片中的对象（原子、键、标签等）或反选表格中的行或反选图片缩略图 |
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| Switch to normal selection mode (e.g. from additive selection) | |
| Add labels to the selected atoms and bonds [3] | |
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| Get molecules (or polymers) from atoms of parameter list | |
| Creates a blank document, starting with an empty structure table | |
| Show navigation window (documents, structures and associated pictures) | |
| Creates a new picture with a copy of internal settings but without content (no atoms etc.) | |
| Connects all atoms with bonds, provided that bonding criteria match [1] | |
| Open an existing document (can be foreign-format file) | |
| Print (structure picture or thumbnails) | |
| Switch between parallel and central projection ("perspective") | |
| Show buffer window with recently viewed/edited pictures | |
| Reduce molecule cluster (remove molecule that is farmost from currently selected molecule or from center of picture) | 还原分子簇（移除远离当前所选分子或图片中心的分子） |
| Save document under current name | |
| Fill coordination spheres depending on bonding criteria [1] | |
| Add text to the structure picture | |
| Show Undo/Redo buffer window | |
| Fill unit cell with atoms (but no bonds) | |
| Pastes the structure parameters and structure picture of the previously copied structure picture(s) into current document | 将之前**的结构图片的结构参数和结构图片粘贴于当前文档 |
| Destroys the outmost atoms of a polymer or molecule (or molecular fragment) [1] | |
| Add another sphere of neighbouring atoms to an incomplete molecular fragment or polymer, optionally steps over broken-off bonds | 将另一个相邻原子球添加到不完整的分子片段或聚合物中，任选地跨过断开的键 |
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| Expand stepwise from atom [1] (step #1 creates contacts and neighbouring atoms, step #2 shows continuation with broken-off bonds, step #3 tries to complete the molecular fragment, etc.) | 从原子逐步扩展（步骤#1创建接触和相邻原子，步骤#2显示断开键的连续性，步骤#3尝试完成分子片段，等等） |
| View along x-axis of orthogonal coordinate system | |
| Cancels the latest Undo operation, that means returns to the state before the last Undo operation | 取消最近的撤消操作，这意味着返回到上一次撤消操作之前的状态 |
| Expand stepwise from molecule [4] (step #1 creates contacts and neighbouring atoms, step #2 shows continuation with broken-off bonds, step #3 tries to complete the molecular fragment, etc.) | 从分子逐步扩展（步骤#1创建接触和相邻原子，步骤#2显示断开键的连续性，步骤#3尝试完成分子片段，等等） |
| View along y-axis of orthogonal coordinate system | |
| Cancels the latest change of the current Diamond document | |
| Creates neighbouring molecules [4] directly via non-bonding contacts. Unlike "expand stepwise" (Shift+Ctrl+X, Shift+Ctrl+Y), this does not iterate through the three-step procedure. | 通过非键合接触直接创建相邻分子。不同于“逐步扩展”（Shift+Ctrl+X、Shift+Ctrl+Y），此选项不会迭代三步程序。 |
| View along z-axis of orthogonal coordinate system | |
| Change to additive selection mode | |
| Change to subtractive selection mode | |
| Clears the selection states of all objects of the current structure picture | |
| Deletes the selected objects (atoms, bonds etc.) are from the current structure picture, or deletes the picture(s) associated with the selected thumbnail(s) in thumbnail preview. | 删除当前结构图片中的选定对象（原子、键等），或删除缩略图预览中与选定缩略图关联的图片。 |
| Switches to the previous picture in the active Diamond document, depending on the sort order of the picture thumbnails in the thumbnail preview, which is normally the order in which the pictures have been created for a structure data set. | 切换到活动Diamond文档中的前一张图片，具体取决于缩略图预览中图片缩略图的排序顺序，通常是为结构数据集创建图片的顺序。 |
| Switches to the next picture in the active Diamond document, depending on the sort order of the picture thumbnails in the thumbnail preview, which is normally the order in which the pictures have been created for a structure data set. | 切换到活动Diamond文档中的下一张图片，具体取决于缩略图预览中图片缩略图的排序顺序，通常是为结构数据集创建图片的顺序。 |
| Show context help for the highlighted menu command or for the toolbar icon under the mouse cursor. | 显示高亮显示的菜单命令或鼠标光标下的工具栏图标的上下文帮助。 |
| Switch to context help mode (mouse pointer will change to an arrow with question mark). Then click somewhere in the Diamond window, such as another toolbar button. The help topic will be shown for the item you clicked. | 切换到上下文帮助模式（鼠标指针将变为带问号的箭头）。然后单击Diamond窗口中的某个位置，例如另一个工具栏按钮。将显示您单击的项目的帮助主题。 |
| Update (redraw) the current structure picture or powder pattern | |
| Start mouse wheeling mode (last used mode). If already in mouse wheeling mode, show control window. | 启动鼠标滚动模式（上次使用的模式）。如果已经处于鼠标滚动模式，则显示控制窗口。 |
| Start neighbourhood preview. (In this mode, the neighbourhood of an atom is drawn semi-transparently when the mouse cursor hovers an atom. The size of the preview sphere can be changed with the mouse wheel. Terminate with Escape key. | 开始邻居预览。（在此模式下，当鼠标光标悬停在原子上时，原子的邻域是半透明绘制的。预览球体的大小可以通过鼠标滚轮更改。使用Escape键终止。）。 |
| Performs centering (i.e. set center of rotation into center of structure) and adjusting (all objects fit in drawing area) of the current structure picture in one step. | 一步完成当前结构图片的居中（即将旋转中心设置为结构中心）和调整（所有对象都拟合绘图区域）。 |
| Set default orientation. That is the last viewing direction chosen in "Picture"/"Viewing Direction" dialog, provided that checkbox "Save view as default orientation" was checked. | 设置默认方向。这是在“Picture”/“Viewing Direction”对话框中选择的最后一个查看方向，前提是选中了复选框“Save view as default orientation”。 |
| Reset orientation with a-axis (x-axis of orthogonal system) pointing to the right, b-axis (y-axis) to the top, and c-axis (z-axis) towards the viewer. | 重置方向，使a轴（正交系统的x轴）指向右侧，b轴（y轴）指向顶部，c轴（z轴）指向视者。 |
| Activate main menu bar (standard Windows behaviour) | |
| Activate (or terminate) full screen view | |
发表于 2025-3-18 08:19:06
