Projects / GAMGI / Releases

All releases of GAMGI

  •  22 Oct 2005 22:14
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    Release Notes: The Cell->Create and Cell->Modify dialogs are completely new, providing a simpler interface and more functionality: Cells axes and the Cell node (000) can now be easily controled using these dialogs. Crystallographic Planes and Directions in direct space can now be imported/exported to GAMGI XML files.

    •  08 Oct 2005 23:32
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      Release Notes: The of the Cell Link code was reorganized, and is now simpler and can handle any origin node (000) change, making the GAMGI patterns to link nodes even more useful. These origin changes are now properly handled in reciprocal lattice transformations and the plane (hkl) indexing in the reciprocal lattice is also ready to support them (though the GUI code is still lacking). New screenshots were added.

      •  26 Sep 2005 23:07
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        Release Notes: Planes and Directions can now be represented outside the Cell volume. A bug when drawing Bonds has been fixed. The Cell origin can now be changed to any node, even outside the Cell volume. Cell axes can now be represented, with primitive or conventional vectors. Cell->Link already works with arbitrary cell origins for Primitive, Parallelepiped, Sphere, and Conventional Hexagonal Cell volumes, allowing many more patterns to fill Cells. Most indexing work to translate Planes in the reciprocal lattice, when the Cell origin changes, is done.

        •  10 Aug 2005 19:28
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          Release Notes: Crystallographic planes and directions can now be directly visualized. Sphere and Parallelepiped volumes now have the standard default orientation, and the code is much simpler. Important sections of the crystallographic code have been cleaned and reorganized. A nasty memory bug has been fixed.

          •  17 Jul 2005 05:17
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            Release Notes: Crystallographic planes can now be represented by polygons for all six cell volumes, with minor restrictions. The cell orientation in a spherical volume is now the same as for Conventional, Primitive, and Wigner-Seitz cell volumes.

            •  04 Jul 2005 17:51
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              Release Notes: Crystallographic planes are now working fine in the reciprocal space for all Bravais lattices and cell volumes (so, for example, plane properties can be obtained just clicking over the plane with the mouse). Several errors in the Rhombus cell volume code have been fixed.

              •  08 Jun 2005 16:43
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                Release Notes: This release completes the conversion from chemical to crystallographic point groups of symmetry, thus ending the 0.10 series.

                •  22 May 2005 19:23
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                  Release Notes: This release implements the so-called Radical Voronoi Tesselation, where different polyhedra have different weights (given by the atomic radius) and added anisotropy tensor results. The way area/node is handled in non-Miller planes has been improved. The point group symmetry code has been improved, and conversion of unrestricted (chemical) to restricted (crystallographic) point group information in non-periodic structures has begun.

                  •  07 Apr 2005 17:16
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                    Release Notes: The Voronoi Tesselation code was improved so angles between faces are now calculated. The Reciprocal Lattice code was improved so the reciprocal of the primitive lattice can now be also represented for centered lattices. The Stereographic Projection code was improved by fixing a bug, adding new symbols for planes and directions, and improving the way objects in the half-sphere below are handled. The paths to get documentation, data, and source files were simplified. The documentation was improved.

                    •  09 Mar 2005 18:16
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                      Release Notes: New dialogs Atom->Measure, Plane->Measure, and Direction-7gt;Measure have been created. Several new properties involving angles, lengths, and areas can be measured. Crystallographic planes and directions can be imported from and exported to XML files.

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