Interactive modeling, optimization, and analysis of molecular structures for proteins, DNA, ligands, and other molecules.
OptiMole is an advanced yet easy-to-use molecular modeling and simulation software for researchers, educators, and students. It provides an intuitive interface for visualizing, editing, and analyzing biological molecules and chemical compounds in 3D.
Key features of OptiMole include:
Whether you need to view, simulate, validate, or publish molecular models and simulations for research, education, or documentation purposes, OptiMole has the advanced capabilities required by expert users along with the usability and interfaces for newcomers to molecular modeling.
Here are some alternatives to OptiMole:
Suggest an alternative ❐