Besides this, you can also change any atom or bond of a molecule by right-clicking on it. Render Modes : You will get more than 5 render modes to represent a chemical structure. MoluCAD comes with a large number of pre-designed molecular structures categorized in different folders:. You can animate your created chemical models. The animation will spin the molecular structures at a speed set by the user. While the animation is running, you can vary the speed of each axis of the molecular model separately.
Query is an important feature of MoluCAD. It lets you calculate the distance between two atoms, bond length, bending angle, torsion angle, total mass of the cluster , etc.
It saves the project in its own supported MCD file format. If I talk about the basic features, you can do the following with a chemical model:. It also lets you change the geometry of a chemical model by inflating or deflating the atoms.
The properties of atom and the scene content are available on the screen. Moreover, it also has an auto-rotate button, clicking on which the molecular models starts rotating. Jmol is an open source molecular modeling software based on JAVA. It does not have many advanced features as compared to other molecular modeling software in this list, but still, it is a good molecular modeling software.
You can easily create chemical structures of different compounds. Moreover, adding or changing bonds in a chemical compound is not a difficult task. Some commonly used elements carbon, oxygen, hydrogen, nitrogen, fluorine, chlorine, etc. If your chemical model requires elements other than the available ones, you need to add them manually by writing their symbol, say Zn for Zinc.
You can add a maximum of 9 elements for each chemical compound. The unavailability of the periodic table in the software makes it quite unstable for molecular modeling. Multiple views are provided for a model: top, left, right, bottom, and front. Besides this, viewing at different axes option is also available.
Talking about bonds, you can display bonds in single wireframe structure or adjust their width as 0. The measurement tool lets you measure the distance between two atoms in a molecule. The measured distance is displayed in nanometer, Angstroms, and picometers. You can increase or decrease the bond distance by dragging an atom.
It also has an option to animate the molecular structures. Moreover, you can also export it to a web page. Home Page. Download Page. About Us.
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