About YASARA - Watching [email protected] YASARA is a molecular-graphics, -modeling and -simulation program for Windows, Linux, MacOS and Android developed since 1993, that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics and support for affordable virtual reality headsets, shutter glasses, autostereoscopic …
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YASARA. Yet Another Scientific Artificial Reality Application ( YASARA) is a computer program for molecular visualising, modelling, and dynamics. It has many scientific uses, as expressed by the large number of scientific articles mentioning the software. The free version of YASARA is well suited to bioinformatics education.What makes YASARA different from other models?
In addition to a wide range of functions that can partly also be found in other programs, YASARA provides a number of features with unique properties: With over 3500 citations, WHAT IF is a widely used modeling program, well known e.g. for its structure validation and prediction tools.Do I have to pay to use YASARA?
You can obtain the initial stage ' YASARA View ' for free, while higher stages ( YASARA Model, YASARA Dynamics, YASARA Structure) require a license fee that allows us to guarantee new developments, updates and support also in the future, independent of temporary grants. As a YASARA user, you are not limited to the role of a consumer.How to use what if with twinset YASARA?
And vice versa, users of the Twinset YASARA can simply run WHAT IF commands, so that WHAT IF inherits YASARA's user interface, graphics engine, macro language and convenience functions like unlimited undo/redo. This approach makes WHAT IF quickly accessible, also to users outside the bioinformatics expert community.
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|Title||YASARA - Yet Another Scientific Artificial Reality Application||Tips|
|Keywords||YASARA, molecular modeling, molecular modelling, molecular dynamics, interactive molecular dynamics, interactive real-time molecular dynamics, protein, DNA, fold prediction, protein modeling, protein modelling, docking, NMR, NOESY, distance restraints, molecule visualisation, molecule visualization, molecular visualisation, molecular visualization, molecule rendering, molecular graphics, CASP, CASP1, CASP2, CASP3, CASP4, CASP5, supercomputer, parallel computing, [email protected], cluster, computer cluster, CMBI, stereo graphics, shutter glasses, protein folding, protein fold prediction, protein modeling, protein modelling||Tips|
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