CrystalMaker

CrystalMaker, like the name suggests, is a great aid for individuals that deal with the scientific creation of molecules and crystal models, for chemistry-related tasks mostly.

Now, while the app is easy to navigate and understand, the user is required to have the necessary background knowledge to successfully operate the program.

Depending on the complex molecule you are building, you might want to check the various forms and options contained in the program's main library.

Here, depending on your interests and goals, you can choose between electron density resolution type images, face-centered cubes, silicon interface arrangements, benzoic acid structures, and many more. It's sufficient to say that as long as it exists in a chemical form, you'll be able to replicate it within this program.

After choosing your template, proceed to create the structure you wish to. Start by adding the various elements, including axes and ties to define the bonds between your added elements. You can always rearrange the viewing position by spinning or rotating your creation.

A center button will help you revert to the central part of your design. Distances can easily be calculated when using the provided ruler. Information can be added to explain what the user sees in the 3D model you've assembled. A revolving animation can be created, unraveling the full of extent of your creation.

CrystalMaker is definitely complex and easy to use at the same time. Why? Well, the program has all the perks of a friendly application. It's the domain and subject it deals with that complicates things. With this in mind, be sure to access the program's functions only if you understand what to use it for. Otherwise, you'll find that there really is no purpose to a tool without the knowledge required to operate it.