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NIST Surface Structure Database Surface and interface structures (small – medium) NIST Structural Database Crystal structures of metals, alloys, and intermetallics (medium – large) NIST Crystal Data Chemical, physical, and crystallographic information about inorganics, organics, and organometallics (large) Metals Structure Database (CRYSTMET) Crystal structures of metals, alloys, and intermetallics (large) Inorganic Crystal Structure Database (ICSD) Crystal structures of minerals and inorganics (large) Predicted crystal structures of organics, metal-organics, metals, alloys, intermetallics, and inorganics (very large)Ĭrystal and molecular structures of biological macromolecules (medium – large)Ĭrystal structures of organics, metalorganics, minerals, inorganics, metals, alloys, and intermetallics (medium)Ĭrystallography Open Database (COD): Vilnius (Lithuania), LeMans and Caen (both France), Granada (Spain), and Portland (Oregon, USA). Crystal structures of organics, metalorganics, minerals, inorganics, metals, alloys, intermetallics (very large, more than 400,000 entries) Commercial Crystallographic DatabasesĬambridge Structural Database (CSD) Crystal structures of organics and metal-organics (very large) Predicted Crystallography Open Database (PCOD) Marseille Protein Crystallization Database (MPCD)Ĭrystallization procedures for biological macromoleculesĬrystal structures of rock-forming minerals (small)Ĭrystal structures of nanometer sized crystallites (small)Ĭrystal and molecular structures of nucleic acids (medium) Physical properties of metals, alloys, intermetallics, and inorganics (large), in Japanese and English Incommensurate structures: modulated structures and composites (small) Quantitative experimental TEM data for educational use (small) The Show Asymmetric Unit command has been added to the window toolbar's Range popup menu.American Mineralogist Crystal Structure Database (AMCSD) Crystal structures of minerals (large)īiological Macromolecule Crystallization Database (BMCD) Crystallization procedures for biological macromolecules (medium)Ĭrystallography Database Java application frontend crystal structure searches (from the COD) and display (in Jmol), large collection of data.Whilst both methods are equally valid, the new scheme ensures that the bent lattice is centred with respect to the starting conditions. The Selection > Bend command now uses the horizontal plot centre as its reference point, rather than the three-dimensional centre-of-gravity.This version includes a minor enhancement to the Bend command and the addition of a command to the toolbar Range menu.CrystalMaker also now correctly handles the import of Biso values, which are converted to the more-generally-used Uiso format, during thte import process.
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In this release we have streamlined the syntax checking for symmetry, relegating the warnings for non-standard spacegroup symbols to the Log - provided that the same input file contains a valid list of general equivalent positions (required, as part of the CIF file format, but occasionally ignored by third parties).We are pleased to report that, having reported a bug with "multi touch" on OS X 10.10.2 and later, the latest "Yosemite" update, version 10.10.4, now allows "multi touch" to work again with CrystalMaker.