![]() Moreover, the 2D viewer can be used to display 2D molecular graphs from various chemical source files such as MOL, CML, SDF and RDF. It’s capable of displaying all types of macromolecule and allows you to rotate the camera and run animations to view all the bonds. However, you can use Marvin Suite simply as a reliable 3D molecular viewing application thanks to the MarvinSpace module. Finally, StructureChecker will verify the structure of your molecules and attempt to fix problems, if any.Īny module can be launched separately but you can also use all of them to process the same chemical file. CrystalMaker vt qua phn mm tinh th hc truyn thng, cho php bn to hnh nh trc quan ng vi cc hnh nh ng xoay. You can rely on MarvinSpace to view molecules in a 3D environment. Tng quan phn mm CrystalMaker X Cu trc tinh th v phn t: CrystalMaker l cch hiu qu nht hnh dung cu trc tinh th v phn t. MarvinView is a basic 2D molecule viewer. MarvinSketch is the module that makes it possible to draw molecules. The software has a modular design consisting of four modules. Marvin Suite is a feature-rich application that allows chemists to create and view 2D and 3D molecular graphs. ![]() Marvin Suite: A comprehensive application that lets you view 2D and 3D molecular graphs from source chemical files of several files
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