What is MOLOME?

Molome is an open-source software for molecular modeling and computational chemistry. It allows users to build molecular structures, visualize them in 2D and 3D representations, analyze geometric and electronic properties, run molecular dynamics and Monte Carlo simulations, and perform calculations using quantum mechanics and molecular mechanics methods.

Some of the key features of Molome include:

• An intuitive graphical user interface for building molecules by sketching or importing structures
• 2D editing and visualization tools like molecule editors and table views
• High-quality 3D rendering with various visualization styles such as ball and stick, tubes, ribbons, surfaces, etc.
• Support for common file formats like PDB, Mol2, SDF, Gaussian input/output, etc.
• Built-in force fields and simulation engines for running molecular dynamics, docking calculations, and conformational searches
• Quantum chemistry methods including Hartree-Fock, density functional theory, and semi-empirical models
• Automated workflows and batch processing capabilities
• Extensive analysis features for geometries, energies, electrostatics, spectra, etc.
• Custom scripting interface for developing plugins and modules
• Available for Linux, Windows and macOS under GNU GPL open-source license

Overall, Molome provides a complete platform for computational chemists, molecular modelers, and researchers for molecular visualization, analysis, simulation, and modeling work.

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