CrystalMaker now explicitly moves any offending sites into the correct unit cell before proceeding with its Workaround for creating a supercell to cope with input atoms defined with fractional coordinates lying outside the unit cell (!).Resolved an extremely-rare issue in which some bonds were drawn at incorrect angles, owing to numeric rounding errors.Now, the program uses the fileĮxtension in order to differentiate the formats better. This option expected the file to be in CASTEP's "output" option, and failed to handle "density" or "cell" formats. Fixed a potential issue reading from CASTEP files via the File > Open with Format submenu.Perfectly-flat molecules no longer appear hidden when depth fading is enabled.Surface cells in extreme orientations (e.g., 331) can now be generated using larger, more-convenient, unit cells where the z-axis is perpendicular to (or nearly perpendicular to) the plane of interest.When working in "Live Diffraction Mode", unit cell transformations (e.g., changing lattice type, supercell, surface cell) now trigger updates to the diffraction pattern.Previously, only the dominant, "element" colour was saved now, any sites whose colours differ from the dominant element colour, are CrystalMaker now saves the colours of individual sites in its CMTX format.
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