Ultimately, Crystal enjoys partnering with teams to create highly crafted environments that remain meaningful to their users over time. She is most drawn to projects that hold an opportunity for great design potential, whether through individual moments of experimentation or larger-scale opportunities for public engagement. Crystal’s maker background informs her approach to design, which centers on close attention to individual design elements balanced with careful consideration of the holistic composition.Ī generalist architect with more than 30 years of experience, Crystal works across a range of project types, from large-scale community developments to cultural, residential and institutional work, and also designed her own concrete home in Seattle. An architect and artist, Crystal works in both ceramics and textiles. "Diamond Demonstration Version" bannerĪ banner with "Diamond Demonstration Version" will be written into saved bitmaps, Windows Metafiles, and printouts.Associate Crystal Coleman joined Olson Kundig in 2003, bringing a deep interest and expertise in craft. The "Auto Save" function - which you can find on the Desktop tab of the Options dialog (Tools/Options) will not work, too. That means, the usual prompt ("Save modifications in.?" - Yes/No/Cancel) will not appear! If you close a structure document window - either by closing the window, by using the "Close all" command from the "Window" menu, or by closing the application window of Diamond -, this will be closed immediately, even if the structure document has been changed or is new. Instead, a message box will remember you of this restriction.Īdditionally, the function " File/Save all" is not available for this reason. That means, whenever you call one of the functions that save the current structure document either with the "old" file name ( File/Save) or with a new file name ( File/Save as.), this will fail. In case of trouble when using Diamond, please pay attention to the following hints: No savingĬhanges in structure documents cannot be saved in the original file formats of Diamond versions 3 and 4 (the Diamond Document format, "diamdoc") and the Diamond Structure File format ("DSF"), which has been used by version 2 and 1.x of Diamond. The demonstration version is identical with the full version except of the restrictions mentioned below: This information is not valid for the full version of Diamond. This article informs you about limitations of Diamond running in demonstration mode as compared with Diamond running as full version. Note: It depends on the license file, whether Diamond runs in full or in demonstration mode (with the limitations mentioned below). Import of the following files is supported: DIAMDOC, DSF, EDF, DS1, CFG, CIF, CRY, CSD, DAT, PDB, ENT, INS, RES, DAT, IDF, KPL, XYZ, EMO, MOL, MOL2, MDL, CSSR.įrom Diamond Help Library shipped with version 4.6.4 (stand ): Limitations of the Demonstration Version One can import a structure, adjust its appearance and use screen capturing software for saving the image/animation. Refcode CUIMDZ01, a polymorph of a copper imidazolate framework (often called a 'ZIF' that shows the copper polyhedra and channel structure of the void spaceĬrystal Impact Diamond, despite being a commercial product, offers a free demo-version. Refcode ASETEZ - Iron-molybdenum inorganic ring (shown with orange and blue polyhedra, respectively)įig. Two examples of images produced with it (from it's site):įig. The free version can be downloaded in this link (available for Windows, Linux and Mac) and the instructions to activate it are here. View Bravais, Friedel, Donnay and Harker (BFDH) theoretical crystal morphologies.the strongest user-defined interactions in the crystal structure Calculate intermolecular potentials and display e.g.Perform molecule-based gas phase calculations via an interface to MOPAC. Calculate and display voids (free space in crystal structures) based either on contact surface or solvent accessible surface.Build and explore networks of intermolecular contacts to gain an understanding of the strengths and weaknesses of structures and identify the key interactions that drive crystal packing.Generate packing diagrams, define and visualize Miller planes, and take slices through a crystal in any direction.It is part of the Cambridge Structural Database (CSD). Mercury is a specialized software to treat/manipulate crystal structures.
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