Intelligent Resolution: Integrating Cryo-EM with AI-Driven Multi-Resolution Simulations to Observe the SARS-CoV-2 Replication-Transcription Machinery in Action, IJHPCA, 2022 #COVIDisAirborne: AI-Enabled Multiscale Computational Microscopy of Delta SARS-CoV-2 in a Respiratory Aerosol, IJHPCA, 2022 The Coronavirus in a Tiny Drop, VMD visualizations of aerosolized SARS-CoV-2, NYT, 2021 Human Learning for Molecular Simulations: The Collective Variables Dashboard in VMD, JCTC, 2022ĪNARI: A 3D Rendering API Standard, CiSE, 2022 Of instance types that have been tested with our software. Our cloud virtual machine image is availble in the Amazon Marketplace,Ī very simple one-click launch using pre-configured choices Workflows, such as Molecular Dynamics Flexible Fitting, can be run for less than the cost of a cup of coffee. These instances can be paid for on an on-demand, as-needed basis, and some Provide users with access to the hardware they need to run even the most demanding features of NAMD and VMD,Īll from their much less powerful personal computers and even laptops. Instance types specially designed for parallel CPU or GPU workloads The latest release of ourĬloud software can be run on EC2's latest graphics hardware,īacked by DCV, to provide a smooth and seamless Large-scale scientific computing, data analysis, and visualization tasks. Recent advancements in GPU virtualization technology now make it possible to use cloud computing for With no need for investment in local computing resources andĪ reduced requirement for expertise in high performance computing technologies. Research workflows to be run remotely by scientists all over the globe, Operate within the Amazon Web Services (AWS) Elastic Compute Cloud (EC2) platform, enabling popular We have adapted our molecular modeling applications NAMD, VMD, and associated tools to Interoperability on a standardized system. Used in a modeling workflow to guaruntee their availablity and ![]() Additionally, cloud platforms can easily bundle different software packages ![]() That would otherwise be too costly to procure, maintain,Īnd administer on their own. Provides researchers with access to powerful computational equipment However, access to such hardware can be a barrier for some researchers.Īs an alternative, cloud computing provides a cost-effective and practical solution for many molecular modeling tasks and for small and moderate size molecular dynamics simulations. Modern molecular simulation, visualization, and modeling techniques often require high-performance computing hardware Is distributed free of charge, and includes source code. VMD supports computers running MacOS X, Unix, or Windows, VMD is a molecular visualization program for displaying, animating,Īnd analyzing large biomolecular systems using 3-D graphics and
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |