In our last release of the 2010 decade, we’re excited to introduce the all-new and updated H-bond interactions in Nanome. We’ve also added some additional improvements to our UI so we hope you enjoy it! Let us know what you think of the updates! [b]Hydrogen Bonds (H-Bonds)[/b] The all-new H-bond feature enables users to quickly calculate precise and relaxed H-bonds between a ligand and a protein structure. Users can also adjust the constraints by angstrom and degree. In the future, we’ll support changing the color of the interactions. [img]{STEAM_CLAN_IMAGE}/25608763/a3f0f7f877cf631b1b086dc4719d86d4fbfeba37.jpg[/img] [b]Electron Density Maps (EDM) UI Overhaul[/b] The EDM UI now features Flat, Smooth, and Wired views. Users can now change the RMSD value and have multiple different colored maps superimposed. There are now two modes to view a map, one is interactive where you can grab and move a map to your desired location and the other mode packs the map to its unit cell which depends on whether the complex has molecular structure(s). These mode options are available in the Action Menu under the entry name. Here users can also find additional presets for map setups. The previous presets of 2fo-fc, fofc+- have been generalized into a layered system that attempts to auto-detect the map type and set up a layer preset for the user. 2FoFc means one layer at rmsd=1. FoFc means two layers at rmsd=+-3. Users can also customize the layers to whatever they want. [img]{STEAM_CLAN_IMAGE}/25608763/d1adb347b0f7c81afe09b68d74aa895c1f059cb3.jpg[/img] [b]Renaming Structures and Chains[/b] Users can now rename structures in their entry list by clicking through the Entry Hierarchy menu and clicking on the rename button on the top right corner. Please note that the names of chains within PDB structures have a limit of 2 characters. [b]Other UI Tweaks (Loading Menu, Slider UI for frame data)[/b] The new loading menu now lets users see more structures at once with a vertical scroll. We also added a slider option when exploring structures with frame data. Please let us know what you think of the release at hello@nanome.ai.