Projects / GAMGI / Releases

All releases of GAMGI

  •  31 Jul 2006 15:09
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    Release Notes: Atomic planes and directions can now be created in any atomic container object, and the planes and directions can be taken away, as independent objects, with all the atoms and bonds inside. The second level was written, and the first level dialogs were improved to support all the functionality to create crystallographic planes and directions passing through an arbitrary node or to create an arbitrary range of planes and directions.

    •  29 Jun 2006 13:41
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      Release Notes: The crystallographic plane and direction code were reorganized. Crystallographic planes and directions can now be hard-linked to the cell or independent objects. Crystallographic families of planes can now be generated for an arbitrary range of stacking planes, including the whole cell volume. Independent crystallographic planes can now automatically include all the atoms within a given thickness. The frontpage was redesigned and the styling of www.gamgi.org was improved.

      •  01 Jun 2006 00:14
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        Release Notes: The GAMGI Help system is working again, with files fetched locally, by HTTP or FTP, using GAMGI or an external browser, including the new notebook-style Help files that emulate the GAMGI task dialogs. The documentation has been improved. Two simple but crash-causing bugs were found and removed, affecting Molecule->Remove, Cell->Create, and Cell->Modify.

        •  11 May 2006 20:42
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          Release Notes: Documentation has been written for all the the working Config dialogs. Documentation has been updated and written for all the working Create dialogs (except Atom). Tutorials have been updated and written. The Web site has been improved.

          •  13 Mar 2006 19:04
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            Release Notes: This release moves everything in gamgi.org, except Documentation->Interfaces and the front page, to new XHTML and CSS styles, with simpler markup and much heavier use of CSS. Notebook and Menu pure CSS pages are now used. Double and triple bonds are now properly represented in both Wired and Solid modes. With few modifications (C, Si, Na, etc.), the default color scheme used by Gabedit for atomic elements has been adopted (resulting in a much more colorful Periodic Table).

            •  23 Feb 2006 19:18
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              Release Notes: A couple of showstopper bugs affecting Cell->Create and Cell->Modify have been fixed. The Random Close Packing module is now fully working in Cell->Link. Global object linking is completed, though it is only implemented so far in Cell->Link. Fixed size settings were removed from all GAMGI dialogs, so changing fonts should be fine now.

              •  08 Feb 2006 13:56
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                Release Notes: The dialogs Layer->Config, Light->Config, Text->Config, Gamgi->Config, Help->Config, and Window->Config were redesigned. The dialogs Atom->Measure, Plane->Measure, and Direction->Measure were improved. All object parsing and identification in GAMGI is now centralized in a small number of functions in gamgi_gtk_object.c. The interface to enter data to generate RCP structures was written. The Cell->Link dialog was redesigned to handle links of Objects and also different kinds of algorithm construction, for example the RCP.

                •  13 Jan 2006 18:24
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                  Release Notes: Epitaxial relations and all sort of complex Cell position and orientation relations with the current Layer and other Cells are now fully working for all types of Cells. The object selection system has been redesigned, so now there is a single entry point for all object selection in GAMGI. The global object selection mechanism is now implemented. The Cell->Link dialog has been redesigned, and functionality has been added to allow global Cell linking with other objects. A couple of bugs in GTK and math code have been fixed.

                  •  22 Dec 2005 06:54
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                    Release Notes: The dialogs for Light->Create, Light->Modify, Layer->Create, Layer->Modify, Text->Create, and Texte->Modify were completely redesigned. All the GUI functionality was implemented for the second level dialogs Cell->Translation and Cell->Rotation. A Light bug affecting the Layer background color was found and removed. A bug in Cell->Modify affecting the Cell position was found and removed.

                    •  02 Dec 2005 20:05
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                      Release Notes: A fast version of the Jodrey algorithm to generate Random Close Packed (RCP) atomic structures has been developed and tested (up to 50,000 atoms). The XML formats documentation has been fully updated. The word GAMGI is now a European Union Trademark.

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