Overview
Active jobs, fresh results, and familiar starting points.
A consistent workbench for setting up calculations, following execution, and exploring molecular results. Select a screen to open the interactive prototype.
Active jobs, fresh results, and familiar starting points.
One entry point for every installed method.
Shared input sources and a persistent run summary.
Tool-specific parameters inside a common setup flow.
Local and Slurm resources configured the same way.
Inputs, scientific settings, and resources in one final review.
A compact, filterable view of the calculation registry.
A linked pose table, molecular scene, and artifact identities.
Stage progress, child tasks, and explicit execution details.
Combined logs with source selection and search.
A specialized editor within the same setup and submission flow.
Shared compute profiles and workspace preferences.