iRASPA: GPU-accelerated visualization software for materials scientists

David Dubbeldam, Sofía Calero, Thijs J.H. Vlugt

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

138 Citaten (Scopus)

Samenvatting

A new macOS software package, iRASPA, for visualisation and editing of materials is presented. iRASPA is a document-based app that manages multiple documents with each document containing a unique set of data that is stored in a file located either in the application sandbox or in iCloud drive. The latter allows collaboration on a shared document (on High Sierra). A document contains a gallery of projects that show off the main features, a CloudKit-based access to the CoRE MOF database (approximately 8000 structures), and local projects of the user. Each project contains a scene of one or more structures that can initially be read from CIF, PDB or XYZ-files, or made from scratch. Main features of iRASPA are: structure creation and editing, pictures and movies, ambient occlusion and high-dynamic range rendering, collage of structures, (transparent) adsorption surfaces, cell replicas and supercells, symmetry operations like space group and primitive cell detection, screening of structures using user-defined predicates, and GPU-computation of helium void fraction and surface areas in a matter of seconds. Leveraging the latest graphics technologies like Metal, iRASPA can render hundreds of thousands of atoms (including ambient occlusion) with stunning performance. The software is freely available from the Mac App Store.

Originele taal-2Engels
Pagina's (van-tot)653-676
Aantal pagina's24
TijdschriftMolecular Simulation
Volume44
Nummer van het tijdschrift8
DOI's
StatusGepubliceerd - 24 mei 2018
Extern gepubliceerdJa

Financiering

We thank Randall Q. Snurr for access to the CoRE-MOF Database, and Krista S. Walton, Nick C. Burtch, Ariana Torres-Knoop, and Jurn Heinen for valuable suggestions and comments. This work was sponsored by NWO Exacte Wetenschappen (Physical Sciences) for the use of supercomputer facilities, with financial support from the Nederlandse Organisatie voor Wetenschappelijk Onderzoek (Netherlands Organisation for Scientific Research, NWO). T.J.H.V. would like to thank NWO-CW (Chemical Sciences) for a VICI grant. This work was sponsored by NWO Exacte Wetenschappen (Physical Sciences) for the use of supercomputer facilities, with financial support from the Nederlandse Organisatie voor Wetenschappelijk Onderzoek (Netherlands Organisation for Scientific Research, NWO). T.J.H.V. acknowledges NWO-CW for a VICI grant.

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