CrystalBuilder 0.6.1

CrystalBuilder provides you with an easy way for single crystal structure analysis. Graphical software for single crystal structure refinement.

Crystalbuider uses SHELXL-97 software for the molecular structure refinement and makes directly possible the molecular structure visualization.

NOTE: CrystalBuilder is licensed and distributed under the terms of the Academic Free License (AFL).

Here are some key features of "Crystalbuider":

CrystalBuilder views:
·The main CrystalBuilder view.
·The INS file inspector.
·The Shelx output inspector.
·The peaks list.
·The LST file inspector.

CrystalBuilder edition modes:
·Delete atom.
·Delete atoms by type.
·Change atoms type.
·Renumber atoms.
·Change hybridation.

CrystalBuilder calculation:
·Rotate the structure.
·Calculate angle between 2 angles.
·Compute 3 atoms angle.
·Compute 2 plans.
·Plan equation.

CrystalBuilder display modes:
·Atom radius.
·Thermic agitation.
·Sticks.
·Show/Hide asymmetry.
·Show/Hide peaks.
·Show/Hide labels.
·Show/Hide hydrogen.
·Show/Hide cell.

Structure information:
·Show information.
·Show cell content.
·Show hydrogen bonds.

CrystalBuilder interactions:
·Mercury integration.
·Platon integration.
·PovRay integration.

What's New in This Release: [ read full changelog ]

· Improves some informatives panels.