Key Features

Nanome supports a wide range of features that enable scientific workflows.

Our feature list is the following:

• Import molecules from public databases such as the RCSB Protein Data Bank, Pubchem, Drugbank, or your own computer.
• Mutate through the most common amino acids and rotamer conformation or minimize your structure.
• Grab, rotate, or enlarge your molecules and measure distances or angles between atoms with your hands.
• Analyze your structures and binding sites or explore the fit of different ligands.
• Share a virtual lab in real time with colleagues across the globe. Or join VR sessions via a 2D interface.
• Customize your virtual workspace and save you VR sessions for future presenting or collaboration.

Collaboration

Both VR users and 2D users can collaborate in a virtual space.

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Medicinal Chemistry Toolkit (MedChem)

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Torsion tool

Users can rotate structures around each other and measure the resulting bond angles and lengths through the torsion tool.

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Electron Density Maps

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Trajectories

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Tools Menu

Press and hold the Right Hand button to pull up the tools menu to easily switch between your favorite tools.

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Molecular Surfaces

The default surface type is Solvent Excluded Surfaces.