The viewing mode can be selected using the Display menu, where you’ll find an extended offer that includes wireframe, backbone, spacefill, sticks, riboons, strands, cartoons and molecular surface. Amongst the formats supported by the application are PDB (Protein Data Bank), MDL, MSC, Alchemy, CIS, Mopac and RasMol. The feature set is encased inside a few menus that are easy to explore and understand, especially by scientists.įiles can be added using the dedicated commands, as well as by drag and drop. It targets students, teachers and generally, all academic personnel that is interested in inspecting the structure of molecules within a pleasant and appealing environment.įollowing a short and complication-free installation process, you can make acquaintance with the user interface, which sports a user-friendly and intuitive appearance. It is a good exploration software that provides many viewing possibilities and rotation in space. RasMol is a handy and reliable application destined for viewing molecules, able to work with both small and large proteins.
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