molecuilder.de
Molecular configuration software for researchers running quantum-mechanical calculations and molecular-dynamics simulations
Highlights
- New on EvolcAdded 2026-11-02
About molecuilder.de
MoleCuilder is software for creating and manipulating molecular configurations. It parses and writes several molecular data formats, identifies bond structures, separates disconnected molecules, and supports fitting empirical potential parameters using the BOSSANOVA method.
The software is intended for use in quantum-mechanical calculations and molecular-dynamics simulations. It is available as downloadable code and as a container.
Product: Molecular modeling software for building, transforming, and analyzing molecular configurations.
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