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'''iRASPA''' <ref>[https://doi.org/10.1080/08927022.2018.1426855 David Dubbeldam, Sofía Calero & Thijs J.H. Vlugt "iRASPA: GPU-accelerated visualization software for materials scientists", Molecular Simulation (advance article)]</ref> | '''iRASPA''' <ref>[https://doi.org/10.1080/08927022.2018.1426855 David Dubbeldam, Sofía Calero & Thijs J.H. Vlugt "iRASPA: GPU-accelerated visualization software for materials scientists", Molecular Simulation (advance article)]</ref> | ||
is a GPU-accelated visualization package (with editing capabilities) aimed at material science. Examples of materials are metals, metal-oxides, ceramics, biomaterials, zeolites, clays, and metal-organic frameworks. iRASPA is exclusively for macOS and as such can leverage the latest visualization technologies with high performance. iRASPA extensively utilizes GPU computing. For example, void-fractions and surface areas can be computed in a fraction of a second for small/medium structures and in a few seconds for very large unit cells. It can handle large structures (hundreds of thousands of atoms), including ambient occlusion, with high frame rates. | is a GPU-accelated visualization package (with editing capabilities) aimed at material science. Examples of materials are metals, metal-oxides, ceramics, biomaterials, zeolites, clays, and metal-organic frameworks. iRASPA is exclusively for macOS and as such can leverage the latest visualization technologies with high performance. iRASPA extensively utilizes GPU computing. For example, void-fractions and surface areas can be computed in a fraction of a second for small/medium structures and in a few seconds for very large unit cells. It can handle large structures (hundreds of thousands of atoms), including ambient occlusion, with high frame rates. |