Furious Atoms (FA) enables chemists to build chemical structures from the ground up or modify existing structures (by deleting atoms and bonds) which can then be saved into common file formats such as LAMMPS, GROMACS and Protein Data Bank (PDB). FA uses the FURY visualization library1 to design and modify the size, shape, color and positions of structures while observing the changes in real time. The website of FA can be found at https://furiousatoms.com. New features in version 1.0 include: a) Keyframe animation, b) faster rendering and loading, c) ray tracing for very large molecules, d) clustering capabilities2, e) multiplatform support, f) GPU computing kernels with Vulkan and g) 2D hand drawing to 3D molecule building. The users can generate the nanostructures such as graphene and graphene-like structures3, Single-Walled Nanotubes, Multi-walled Nanotubes, Fullerenes (more than 2450 derivatives) and electrolyte models in both All-Atom and Coarse-Grained models. FA allows the users to modify the chemical structures by selecting the atoms or bonds and deleting them. The visualization system can render using physically based rendering and shaders which allow for a greater range of visual effects.

Furious atoms 1.0: Advanced software for building, modifying and visualizing dynamic 3D chemical structures

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