YASARA 11.9.18

A molecular graphics, modeling and simulation program.

YASARA is the molecular simulation program that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics and support for affordable shutter glasses, autostereoscopic displays and input devices, YASARA creates a new level of interaction with the 'artificial reality', that allows you to focus on your goal and forget about the details of the program.

YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software . PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs (see benchmarks). You can push and pull molecules around and work with dynamic models instead of static pictures.

Here are some key features of "YASARA":
  1. Molecular graphics with GPU shaders and tessellation
  2. Molecular movies and eLearning
  3. Molecular dynamics with 4 clicks
  4. Interactive real-time surfaces
  5. New force fields: YASARA, YAMBER , NOVA
  6. pH dependent typing of organic molecules
  7. Fastest molecular dynamics algorithms, see benchmarks
  8. MD simulation of membrane proteins with 4 clicks
  9. Automatic force field parameter assignment for 98% of the PDB
  10. Yanaconda macros and Python scripts
  11. Homology modeling with 4 clicks and CASP approval
  12. Small-molecule docking with 4 clicks
  13. Loop modeling
  14. Side-chain prediction
  15. pH dependent hydrogen bonding networks Structure validation including ligands
  16. NMR structure determination with 4 clicks Multi-dimensional knowledge-based potentials

Click here to download YASARA 11.9.18

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