How to move molecules in Chimera? Let's check two methods to do it! скачать в хорошем качестве

How to move molecules in Chimera? Let's check two methods to do it!

In this video, I'm sharing two easy methods for moving molecules in Chimera software before performing molecular dockings or molecular dynamics studies or others. The first method consists to use the tools’ menu to change the mouse mode settings and then select the move object property. The second method is just to use the move selection mode into the tools’ menu as describe in the video. It’s also important to know that there is another method consisting in spatial coordinates modifications. This method is very useful in localized molecular dockings, especially when you know the coordinates of the cubic box involve in your molecular docking process. We haven’t seen this method here. You can also mention in comment section if you would like that we produce a video about that method.