Program of representation of Crystal Structure Model (CSM) in ball's and polyhedra modes
Requirements and Installation | VideoClip(s)
WWW-CrystPic - the new program for the visual analysis of Crystal Structure Model (CSM). The program represents CSM in spheres (balls), in polyhedrons, and also in the mixed variant - in spheres and polyhedrons.
In control modes by basic positions or sorts of atoms-ions the program allows:
- to rotate CSM continuously in an any direction (mousy);
- to rotate CSM in the given automatic mode around of axes X (Z), Y;
- to zoom CSM;
- to orient CSM on the set hkl-indexes;
- to propagate Unit Cells in the direction given by hkl-indexes;
- to propagate Unit Cells up to 9 (1+8) in a plane, normal to selected a, b, c-axes;
- to fragment CSM according to the hkl-indexes defining orientation and thickness
of a fragment;
- to propagate the selected fragment in the direction given by hkl-indexes (for example,
chains, tapes, a layer);
- to change the size of atoms-ions voluntary;
- to change color of ion of any sort or in any basic position;
- to change color of a background for image CSM;
- to highlight isomorphic and defective positions;
- to calculate interatomic distances and angles for the selected coordinated cation in an
automatic mode with the given restriction of value of distances;
- to measure (calculate) directly any interatomic distances and angles.