Open-source software for designing, visualizing, and analyzing force fields for molecular simulations with an intuitive graphical user interface, ideal for computational chemists and molecular modelers.
Starfield is an open-source, cross-platform application for designing, visualizing, and analyzing force fields for molecular simulations. It provides a graphical user interface for setting up molecular systems and parameterizing both general and customized force fields.
Some key features of Starfield include:
Starfield is implemented in C++ and Python and uses industry-standard file formats for interoperability with other modeling software. It aims to improve the force field development workflow by enabling interactive visualization, rapid testing of force field modifications, and tighter iteration between parameterization and simulation.
The target audience includes computational and molecular modelers seeking an intuitive desktop application for force field design. The graphical interface lowers the barrier for setting up complex molecular systems and custom force fields. Starfield is free and open-source software under the GNU GPL.
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