Manipulate chemicals and proteins with your hands, explore chemistry and nanotechnology from a whole new perspective, collaborate with others, learn and create like never before.
All Reviews:
Positive (12) - 83% of the 12 user reviews for this software are positive.
Release Date:
Aug 29, 2018

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Notice: Requires one of the following virtual reality headsets: HTC Vive, Oculus Rift, or Valve Index. See the VR Support section for more info.
VR Only

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Recent updates View all (8)

July 11

Nanome 1.11 - The Power of Macros

This week we're introducing macros. For those who don't know (and never struggled through hundreds of Excel spreadsheets), macros are custom shortcuts you'll be able to program yourself to speed up your work.


To access macros, you'll simply open up the new Macro submenu on your wrist or under the Entry Menu. We've set up some preset Macros already as seen here. These macros help focus the protein structure on the ligand.

To learn about how to build your own macros check out our GitHub.

Context Menu - Another Upgrade to Quick Select

A couple of months ago, we introduced Quick Select on the Wrist Menu, allowing you to load any of the submenus from your wrist. 

We've designed an even faster alternative we're dubbing the Context Menu. Now holding 'Y' on your left Touch controller or '4' on the Rift's left thumbstick will open a dropdown menu listing all the menus and modifications. Tapping the button will open and close the Context Menu up, and holding the button will allow you to move the Context Menu.
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May 31

Nanome 1.1 - The Chemist Update

We often call each new release a major update but believe us when we say this is a MAJOR update. This update moves Nanome from primarily a visualization tool closer to a next-generation nano-scale design tool.

Here's a taste of the new features. Check out the full list at our blog here!

New Features List:

  • Medchem Tool: Build faster and more efficiently with pre-designed rings, chains, and functional groups.
  • Torsion Tool: Rotate bond angles and measure dihedral angles
  • Undo/Redo: Easily revert and edit with a full history of the workspace
  • The Molecular Browser Menu has been split into 2 new menus: the Entry List and Hierarchy Menu.
  • Within the Hierarchy Menu, there’s a new search bar for faster searching and browsing for atom or residue names/numbers
  • Load images into Nanome for easy reference (.png, .jpg and .jpeg files supported)
  • Load PDF files from My Files Menu
  • Shrink/expand the selection by residues in the Distance tab of the Advanced Selection menu
  • Further enhancements for Electron Density Map support
  • New Shortcuts on the Wrist Menu for the Plugin System and De-Selecting
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Nanome is Advancing Crystallography

Crystals are some of the most useful, interesting, and complex 3-dimensional structures in the world. To most, crystals are gems found in geodes and rings. However, crystals are of core significance to researchers in nanotech and chemical synthesis, like structural biologists.

For instance, in the drug discovery process, computational chemists work with protein engineers to create nano-medicine. Drug design is a massive undertaking, requiring data science, visualization, and lots of plotting. Before any computer-aided drug design, even a small molecule, is ready for any of this analysis, it must undergo crystallography. Simply put, to modify a structure, a chemical designer needs to know what it looks like — then the molecular modeling process can begin.

Given the versatility and importance of crystals, crystallography is a most important field of modern research, essential to the study and engineering of nanoscale systems.

Modern Crystallography Visualization
Today, researchers have utilized X-ray crystallography to map over 13,000 macromolecule structures — if you have ever looked at a representation of a protein, the data behind it was probably created by a crystallographer (with a powerful X-ray blaster).

Viewing a protein in VR.
Atomic-scale study and manipulation of crystals presents a challenge. By nature of their three-dimensionality, crystals are difficult to represent and explain in widely-used two dimensional mediums, like typical computer monitors. To suit the needs of engineers and students working with crystal structures and improve the efficiency their workflow, more powerful and intuitive tools are necessary. That’s where Nanome comes in:

Tomorrow’s Crystallography Laboratory
Nanome is a collaborative molecular design platform in Virtual Reality. It enables everyone from students to professional engineers to improve their intuition and develop new insights into nanoscale phenomena and molecular systems.

Intuitive interaction with crystal structures in Nanome.
When holding once-abstract and conceptual structures, like proteins, in your own two hands, a new sense of comfort and intuition naturally arises. UCSD’s Professor Zoran Radic, Principal Investigator on NIH-funded protein structure research, says that “looking at [protein] complexes in VR yields much more immediately obvious conclusions than any other kinds of visualization.” Within moments of entering VR, many of Professor Radic’s crystallographer colleagues develop new insights and understandings into their own structures.

VR Protein Structure visualization unlocks a world of value for crystallographers, and their reactions show this. This leads us to ponder the insights and value Nanome could bring to crystallographers involved in non-protein fields of research like piezoelectronics. For example, with crystal lattice visualization, researchers could make intuitive leaps in the optimization of materials with structure-dependent electromechanical properties.

Next Steps
Nanome has taken a huge step towards improving the tools of crystallographers by implementing electron density maps. These maps, containing a crystallography experiment’s direct results, are essential for advanced research. To Nanome it’s clear: innovations of the future will occur at the nanoscale. The first step is building the right tools.

About This Software

Nanome - Your Home for Nanoscale Design.

Imagine a future where chemistry and the nano-scaled world are no longer difficult to understand. Imagine having the ability to build your own molecular structures out of thin air or explore the intricacies of a DNA strand or understand what medicine looks like at the molecular level.

Features: Import molecular structures from RCSB Protein Databank, Pubchem and Drugbank.
Manipulate molecular structures by literally reaching out and grabbing, rotating, or enlarging your molecule.
See Atoms, Residues, Chains, or Proteins as Stick, Wire, Ball & Stick, or Van der Waals.
Measure distance and angles between atoms.
Mutate amino acids and cycle through rotamer conformations.
Build with any element from the periodic table.
Minimization simulations Duplicate or Split any selected area of your structure to modify or export independently.
Private & public multi-user support including 2D mode In-app camera to capture and export images.

System Requirements

    • OS: Windows 10
    • Processor: i5 - 4590
    • Memory: 4 GB RAM
    • Graphics: NVIDIA GTX 780
    • Network: Broadband Internet connection
    • OS: Windows 10
    • Processor: i7 - 4790
    • Memory: 8 GB RAM
    • Graphics: NVIDIA GTX 1060
    • DirectX: Version 12
    • Network: Broadband Internet connection

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