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YASARA is a molecular-modeling and simulation program with an intuitive user interface powered by PVL (Portable Vector Language), a new development framework that provides enhanced performance. PVL allows to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, by making use of GPUs. You can push and pull molecules around and work with dynamic models instead of static pictures. Its visualization interface, the “YASARA View” can be accessed for free, while the the rest of the programs (YASARA Model, YASARA Dynamics, YASARA Structure) require a license fee.
Software Licence: Academic and Commercial
OS: Windows, Linux, Mac and Android
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