写的 - 写的 - UNamur
1. When building a structure, DrawMol can guess for you the type of bonds (single, double, triple or aromatic bonds) or you can force it by clicking on a bond.
2. - Save your structure in xyz format or build a gaussian or gamess input file directly.
3. The Cartesian Editor can also be used to output the structure in any of these formats as well as to modify a given structure by adding/removing some atoms or by changing a given atom element.
4. - Open XYZ, MDL molfile, Gaussian log, Gaussian fchk, Gamess log, Dalton out, Molpro out file formats.
5. - Build a structure by clicking and dragging to add atoms and bonds.
6. - Paste directly a structure into the Cartesian Editor of DrawMol.
7. - Orient the Z axis of a molecule to be either perpendicular to a plane made by three or more atoms or going through two or more atoms using a least-square approach.
8. DrawMol, a powerful graphical interface to visualize and build molecular structures.
9. You can then refine your structure in one click using UFF force field optimization.
10. For Gamess, if the program is installed locally, you can even launch the job from DrawMol (in the background) and follow the progression of the job.
11. It can recognize XYZ, Gaussian, Gamess, Turbomole and Z-matrix formats.
或按照以下指南在PC上使用 :
选择你的电脑版本:
软件安装要求:
可直接下载。下载如下：
现在，打开已安装的模拟器应用程序并查找其搜索栏。一旦找到它，请键入 DrawMol 在搜索栏并按搜索。点击 DrawMol应用程序图标。一个 窗口 DrawMol 在Play商店或应用程序商店将打开并且它将在您的模拟器应用程序中显示商店。现在，按下安装按钮并像在iPhone或Android设备上一样，您的应用程序将开始下载。现在我们都完成了。
你会看到一个名为“所有应用程序”的图标。
点击它，它会带你到一个包含所有已安装应用程序的页面。
你应该看到 图标。点击它并开始使用该应用程序。
下载 DrawMol 对于Mac OS (Apple)
| 下载 | 开发人员 | 评论 | 评分 |
|---|---|---|---|
| $24.99 对于Mac OS | UNamur | 0 | 1 |
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