Enables running GROMACS molecular dynamics simulations through natural language, with tools for topology building, solvation, simulation management, and trajectory processing via the Model Context Protocol.
Enables control of VMD2 for molecular dynamics analysis through natural language, allowing users to load structures, set representations, measure distances, compute RMSD, and render images without Tcl scripting.
A Model Context Protocol server that enables AI assistants to interact with LAMMPS for molecular dynamics simulations through natural language commands.
Integrates multimodal large language models with ParaView to enable the creation and manipulation of scientific visualizations using natural language and visual inputs. It features visual feedback capabilities for iterative refinement, making advanced visualization workflows accessible through intelligent automation.