![]() ![]() ToolsMeasurementManipulationTransformationCrystalĮngineeringGraphics & VideoWindow OptionsProgram LimitsData OptionsAutomatic Model TypesModel OptionsDisplay Options InputAtom Colours and RadiiBonding and Polyhedral OptionsRendering System RequirementsMolecule BuilderSymmetry HandlingSite Data ![]() Program features and operating requirements. Move or edit any group of selected atoms.Use the Relax MoleculeĬommand to optimize your molecule, via a sophisticated Monte-CarloĪlgorithm that takes into account the existingīonding, and auto-identifies carbon hydridisation. Picker palette lets you change the atom type associate with the AddĪtom tool.Selection menu provides commands to duplicate, detach, Shift-click to simultaneously add an atom and a bond.Atom HOME SOFTWARE CRYSTALS STORE SUPPORT CONTACT ABOUTĬlick with the Add Atom tool to define the positions of newĪtoms. Spacegroups can be searched, by number, short or full international symbols, or using Schoenflies symbols.Symmetry Options dialog allows editing of lattice types, general equivalent positions and origin offsetsAutomatic definition of symmetry-constrained lattice parameters (Constrain lattice parameter option) Text of CrystalMaker_ Technical Specificationsįeatures What's New Gallery Learning Tech Specs Download Buy Auto-recognition of short and full international spacegroup symbols for all 230 conventional spacegroups, plus all alternate settings listed in the International Tables for CrystallographyAuto-recognition of Schoenflies symbols and/or spacegroup numbersSymmetry Browser allows easy navigation through crystal systems, lattice types and spacegroups, with optional display of unconventional settings and detailed spacegroup information. ![]()
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