Description

RasMol is an open-source molecular visualization system that allows users to view, analyze, and manipulate molecular structures. It is used by scientists, educators, and students to study the properties of molecules, to make educated guesses about the function of molecules, and to predict the behavior of molecules. It is capable of displaying 3-dimensional structures of molecules, protein surfaces, electron density maps, and other molecular data. It also provides a range of tools for manipulating and analyzing molecules, such as calculating distances and angles, generating movies, and performing alignments. It supports a wide range of file formats and includes a scripting language for performing complex tasks.

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