[{"data":1,"prerenderedAt":256},["ShallowReactive",2],{"blog-post-v1.24.6-patch-release":3,"blog-posts-slugs":22},{"data":4,"meta":18},[5],{"id":6,"attributes":7},20,{"title":8,"content":9,"createdAt":10,"updatedAt":11,"publishedAt":12,"date":13,"description":14,"keywords":15,"slug":16,"category":17},"v1.24.6 Patch Release","In scientific discovery, collaboration is one of the most essential tools in a scientist's arsenal. Whether your field is structural biology, protein engineering, or computational chemistry, the ability to visualize and share your work and ideas with peers is invaluable. With the release of Nanome 1.24.6, configuring the platform for seamless meetings is now easier than ever. This new version gives you greater control over participants in your virtual room, ensuring everyone sees exactly what you want them to see. This enhanced functionality will revolutionize how you demonstrate your work in XR, opening new avenues for research and collaboration.\n\nIn addition to various bug fixes, we are excited to announce added support for additional MOE fields, including grouping, residue serial numbers, BFactor, and ribbon style. (Please note: MOE file support is in beta)\n\nIn this blog post, we’ll explore the key improvements in the latest Nanome patch and how they will benefit users in the future.\n\n\n## Room Control\n\n\n### Room Positioning\n![](https:\u002F\u002Fnanome-cms.s3.us-west-1.amazonaws.com\u002Fimage1_d142cb90bd.gif)\n\nThis feature allows the presenter, or host, to control where users load in, ensuring a seamless transition into your meetings. No longer will you need to spend time making sure all your colleagues can see the structure from the correct angle or visualize the binding pocket you're discussing. Moreover, you can configure it so that every time you load into a room, all guests teleport to your location. This way, you can instantly start and synchronize your meetings with everyone in the same position, visualizing the same content.\n\n\n### Hide all users on entry\n![](https:\u002F\u002Fnanome-cms.s3.us-west-1.amazonaws.com\u002Fimage2_65c0a3581c.gif)\n\nAnother great feature has been added to hide users on entry. This feature works great in conjunction with the new room positioning tools. This allows the present to gather all guests in the room to one specific location once they load into the XR session and make their avatars invisible. This ensures that everyone can see the molecule or binding side of discussion without any interference from other users' avatars. Once again, making conferences or presentations flow even better as you can clearly demonstrate.\n\n","2024-07-26T19:37:25.010Z","2026-03-24T17:53:29.661Z","2024-07-26T19:37:33.660Z","2024-07-26","Discover the latest enhancements in scientific collaboration with Nanome V1.24.6. Our new patch simplifies virtual meetings with improved room control, ensuring seamless participant positioning and visibility. Explore how these updates, including support for additional MOE fields and various bug fixes, revolutionize structural biology, protein engineering, and computational chemistry. Elevate your research and demonstrations in XR like never before. Read our blog for an in-depth look at these game-changing features.","Nanome V1.24.6, scientific collaboration, structural biology, protein engineering, computational chemistry, computer-aided drug design (CADD), molecular visualization, virtual reality (VR) for science, extended reality (XR), MOE fields support, grouping in MOE, residue serial numbers, BFactor, ribbon style, virtual room control, room positioning, virtual meetings, hide users on entry, binding pocket visualization, molecule demonstration, medicinal chemistry, drug discovery, molecular modeling, structural analysis, scientific research tools, virtual conferences, XR presentations, real-time collaboration, scientific demonstrations, research synchronization, virtual avatars in science, seamless transition in XR, teleportation in virtual meetings, enhanced scientific workflows, visualization tools for scientists, Nanome platform updates, structural bioinformatics, protein-ligand interactions, drug design software, XR technology in biopharma, molecular graphics, structural bioinformatics tools, structure-activity relationship (SAR), SAR discovery, SAR analysis, SAR modeling, SAR tools, SAR optimization, ligand-based drug design, receptor-based drug design, molecular docking, pharmacophore modeling, QSAR analysis, bioisosteric replacement, lead optimization, high-throughput screening 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