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Force Field Explorer is a graphical user interface to the TINKER suite of molecular modeling tools. The goal is to create a robust environment for computational chemistry and molecular engineering applications.
- Setup and real-time visualization of modeling routines, including local/global optimizations, sampling methods, etc.
- Basic 3D molecular visualization (wireframe, spacefilling, ball & stick, etc) with special features for force field specific parameters such as Lennard-Jones radii and partial charge magnitudes.
- A comprehensive editor for TINKER keyword files, which contain parameters that control modeling algorithms.
- TINKER trajectory playback.