If you are on campus and the software requires access to a license server, you'll need to use an Ethernet cable or the Wi-Fi "eduroam" to validate the software license "Guest" won't work. The above software may require a University of Minnesota Internet ID username and password to download it. Click on the name of the software for further information. Register with the Minnesota Supercomputer Instituteįor Mac, Windows and Linux (contact MSI staff for details)Įveryone at the University of Minnesota is welcome to use the above software. Various - Minnesota Supercomputer Institute Requires Java and a supported web browser Only install on University of Minnesota owned computers or "qualified" desktops via Casper Self Service and the Mac App Storeįor personal use on up to five computers for all University of Minnesota faculty, staff, and student computersġ0 Education/Enterprise/Professional (32/64-bit), Server Standard 2012, 2012 R2, 2016, 2019 License server only validates University of Minnesota Twin Cities campus Internet Protocol (IP) addresses. Students, staff, and faculty must install license files. Only install on computers owned by the University of Minnesota Only distributed to individuals with a Twin Cities campus *.umn.edu email addresses University of Minnesota faculty, staff, and student computers Only install on University of Minnesota owned computers or "qualified" desktops Chemistry Instructional Computer Lab ( Category IV).Ĭategory I University of Minnesota site licenses Software.Departmental site licenses ( Category III),.College of Science and Engineering site licenses ( Category II),.University site licenses ( Category I),.Runs natively on Apple Silicon as well as older, Intel systems (Universal Binary).Software falls into four license categories: SingleCrystal features easy measurement and auto-indexing tools, high-resolution graphics and powerful data output. SingleCrystal interfaces with CrystalMaker, so as you rotate a crystal structure in CrystalMaker, its simulated diffraction pattern and stereographic projection rotate in SingleCrystal. SingleCrystal (Apple Design Award, 2007) lets you simulate x-ray, neutron or TEM diffraction patterns from single crystals - and compare with observed data in the same window. Featuring real-time parameter control, mixture generation and comparison with real data, CrystalDiffract is an ideal way to characterize your diffraction results! Interactive Diffraction SoftwareĬrystalMaker can be extended to simulate x-ray and neutron powder diffraction patterns, using CrystalDiffract. Build rotatable models for iPad or Mac, or generate 3D files for printing.īut CrystalMaker X goes way beyond mere visualization, with energy-modelling tools, letting you build new structures, optimize them - and engineer entirely new materials. For the full 3D experience, try our 3D viewing modes, including 3D stereo in colour: an ideal way of sharing visualization with colleagues and students. Whereas other programs are designed for small, single molecules - or fixated on old-world crystallography - CrystalMaker is a breath of fresh air! Powerful crystallographic tools, without the pain an engaging, interactive interface that's simply a better way of working.ĬrystalMaker X features fast, photo-realistic Retina graphics for an engaging visual experience that includes - for the first time - rotatable, scalable animations: the ideal way to understand structural behaviour, lattice dynamics - or the trajectory of a simulation. Breathing Life into Dusty Crystallography Engage your students with immersive 3D content, challenge them to "learn through play" in their own time - and demonstrate genuine "value returned" for their tuition fees. Even better, take advantage of our flexible site licensing so you can share all our software with your colleagues and undergraduate students across your institution. You choose which product(s) and which platform(s) you need. SingleCrystal - single-crystal x-ray, neutron & TEM diffraction (with auto-indexing of observed TEM patterns) Instead of building a gargantuan - and expensive - "Jack-of-all-trades" program, we've focused on producing the best, Master tools, for different areas:ĬrystalViewer - interactive galleries of 3D crystal & molecular structures: for teaching and referenceĬrystalMaker - crystal/molecular structures modelling, animation (includes a version of CrystalViewer)ĬrystalDiffract - x-ray & neutron powder diffraction simulation & analysis of observed data From crystal structure to diffraction pattern: our modular software leads the way - and its easy and fun to use! Modular Software for Teaching & Research
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