hrfert.blogg.se - Chemdoodle in canvas

CHEMDOODLE IN CANVAS FOR MAC OS
CHEMDOODLE IN CANVAS MOVIE
CHEMDOODLE IN CANVAS SOFTWARE
CHEMDOODLE IN CANVAS FREE

You should preload the first frame using the _Canvas.loadMolecule() function on the first Molecule in the molecules array, after the array is fully loaded. By default, the play mode is PLAY_SPRING. Hese variables are accessed from the MovieCanvas3D class, and will be defined when set to the ayMode variable.

CHEMDOODLE IN CANVAS MOVIE

PLAY_SPRING - specifies that movie will play continuously, springing back and forth between the first and last frames.

PLAY_LOOP - specifies that movie will play continuously, restarting from the first frame once it reaches the end.

PLAY_ONCE - specifies that movie will play once to the end and stop.

There are several playback modes which will specify how the animation is to proceed: By default, it is 50ms, which is 20 frames per second. This variable is the pause between frames in milliseconds. Playback speed is controlled by the MovieCanvas3D.timeout variable.

They can be read in from individual files, loaded from a movie file, or programmatically generated. This array can be populated with your data in any way you see fit, as long as the frames are in order. The addFrame() function takes two parameters, the first an Array of Molecule data structures, and the second an Array of 3D Shape data structures. You add frames to the movie with the MovieCanvas3D.addFrame() function. The movies respond to the same input events that the rest of the components listen to, so you can make them interactive. The MovieCanvas3D component provides functionality for playing molecule movies. new ChemDoodle.MovieCanvas3D(name, width, height) The MovieCanvas3D class also extends the AnimatorCanvas class. The MovieCanvas3D class is a child of the Canvas3D class which is in turn a child of the Canvas class. au.The MovieCanvas3D constructor takes a name, width and height. "CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals". "Quantitative crystal structure analysis of fluorinated porphyrins".

^ Arunkumar, Chellaiah (13 April 2014).

^ "CrystalExplorer 2.1 - CrystalExplorer is a fully-featured molecular crystal visualization tool".

^ "CrystalExplorer: a tool for displaying Hirshfeld surfaces and visualising intermolecular interactions in molecular crystals".

"CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems".

CHEMDOODLE IN CANVAS FREE

Licence ĬrystalExplorer17 is licensed free-of-charges under conditions, such as not using the free version of CrystalExplorer to conduct commercial or confidential research, or research that is not likely to be published in a peer-reviewed journal.

CHEMDOODLE IN CANVAS SOFTWARE

Ĭurrently in 2020 September, there are more than 2000 research papers that cite CrystalExplorer software as per google scholar analysis.

CHEMDOODLE IN CANVAS FOR MAC OS

ĬrystalExplorer 2.1 designed for Mac OS X, Windows and Linux platforms for the analysis of crystal structures and can be used to investigate many areas of solid-state chemistry such as studying intermolecular interactions, polymorphism, the effects of pressure and temperature on crystal structures, single-crystal to single-crystal reactions, analyzing crystal voids, structure-property relationships, isostructural compounds, and calculate intermolecular interaction energies. From 2006 onward researchers started citing the program in their research papers. This software was designed by School of Biomedical and Chemical Sciences, University of Western Australia, Nedlands 6009, Australia. Spackman's student Dylan Jayatilaka and coworkers presented a paper about their new crystallographic software in the occasion of 23rd European Crystallographic Meeting (ECM23) conducted in Leuven. History ĬrystalExplorer launched as a graphical user interface which facilitates the visualization of interactions in molecular crystal structures. The graphical interface of CE towards the 3D crystal structure visualization aids in drawing the crystal structure with or without Hirshfeld surface. ĬE is helpful to investigate different areas of solid-state chemistry such as Hirshfeld surface analysis, intermolecular interactions, polymorphism, effect of pressure and temperature on crystal structure, single-crystal to single-crystal reactions, analyzing the voids present in crystal, and structure-property relationships. CrystalExplorer or CE is a freeware designed to analysis the crystal structure with *.cif file format.