Projects / GAMGI / Releases

All releases of GAMGI

  •  19 Sep 2007 21:32
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    Release Notes: This release adds a Geometry method to the Measure dialogs for Group, Molecule, and Cluster that reports all the bond lengths, angles, and torsions, including for each sequence (ordered with increasing atomic elements) the number of occurrences, the minimum and maximum values, and the average and standard deviation. The Help code and documentation have been updated for the methods Geometry, Symmetry, and Voronoi in Group, Molecule, and Cluster Measure dialogs, and the method RCP in Cell->Link.

    •  31 Aug 2007 20:35
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      Release Notes: A bug in the Wigner-Seitz cell code that crashed GAMGI when applying space group information with more than one Wyckoff position has been fixed. Point Symmetry and Voronoi tesselation analysis can now be done for Group, Molecule, and Cluster objects. The dialogs for these methods are new, according to the notebook model. A couple of glitches with PPM, PNG, TIFF, and JPEG exporting formats have been fixed.

      •  02 Aug 2007 17:51
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        Release Notes: This release can export .ppm files (natively) plus .png, .jpeg, and .tiff (thanks to pnmtopng, pnmtojpeg, and pnmtotiff). A trivial but crashing bug in Group->Modify has been fixed. Documentation for all the Object->Remove and Object->Modify dialogs and for Plane and Direction interfaces and formats. Updated Help->Current, Help->Topic, and Help->Start code to account for all the changes. Small changes in Bond and Cell labels in interfaces, formats, and documentation, including Tutorials. gamgi.org has been updated to reflect all the documentation and label changes.

        •  15 Jul 2007 07:02
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          Release Notes: The 13 Object->Remove dialogs were all rewritten according to the new notebook style, providing much more funcionality. Plane->Modify and Direction->Modify can now be used in most situations (positioning is not done yet). A serious bug (added 4 releases ago) that could crash GAMGI when multiple top windows were used simultaneously was fixed. Labels and mouse handling rules in dialogs were improved.

          •  27 Jun 2007 16:19
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            Release Notes: Atomic planes and directions can now be imported and exported to XML files. Crystallographic planes and directions can now be modified using the improved Plane->Modify and Direction->Modify dialogs. The model was updated to handle planes and directions. Error checking was improved and bugs for planes and directions were fixed.

            •  19 Apr 2007 20:16
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              Release Notes: This release creates Plane->Modify and Direction->Modify dialogs, improves Plane->Create and Direction->Create dialogs, and redesigns the Plane, Direction functionality and the way Plane, Direction are handled internally. It simplifies the code, fixes bugs, and fixes the standard xyz format.

              •  15 Dec 2006 09:44
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                Release Notes: The following dialogs were implemented: Window->Copy, Layer->Copy, Light->Copy, Assembly->Copy, Cell->Copy, Cluster->Copy, Molecule->Copy, Group->Copy, and Text->Copy. Two tutorials were written, showing how to use the occupancy rules implemented in GAMGI to build non-crystalline structures with cells.

                •  26 Nov 2006 09:16
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                  Release Notes: Global selection between layers was implemented, making object linking operations much easier. The dialog Atom->Copy was implemented. The Link All method was implemented in the Window->Link dialog. The Gtk window code was reorganized. Documentation was written for the Object->Link dialogs and Atom->Copy. The documentation was updated for Object->Measure dialogs, plus Plane->Create and Direction->Create dialogs.

                  •  06 Nov 2006 18:44
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                    Release Notes: This is essentially a bugfix release, correcting several problems related mostly with the new Object->Link dialogs implemented in the previous release and with the graphic engine.

                    •  25 Sep 2006 02:44
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                      Release Notes: The code to build arbitrary ranges of crystallographic directions belonging to the same family has been completed. Planes and directions can now be created passing through a given node or between planes with a given order. The code has been improved to measure lengths between planes, directions, and atoms. Planes and directions with any order or node can now be exported and imported to XML GAMGI format. Some numerical bugs have been fixed, mainly in the code to build directions. This release completes the 0.11.* cycle of development.

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