What's new in Gnome Chemistry Utils 0.14.10
Jan 12, 2015
- GChemPaint:
- Fix an object bounds issue.
- Mozilla plugin:
- Supports the npapi-sdk package as requirement.
- All applications:
- Fix typos in appdata files.
New in Gnome Chemistry Utils 0.14.9 (Aug 31, 2014)
- GChemPaint:
- Ensure that the document size is always updated. [#43091]
- 3d viewer and GCrystal:
- Fix rotation. [#42977] (patch from Toni Andjelkovic)
- All applications:
- Add appdata files.
New in Gnome Chemistry Utils 0.14.8 (May 9, 2014)
- 0.14.8 fixes display issues in GChemPaint which appeared when used with Gtk+-3.0 >= 3.10.0.
- It also fixes various issues related to partial selections.
New in Gnome Chemistry Utils 0.14.7 (Mar 11, 2014)
- GCrystal:
- Fix crash in dialogs with recent Gtk+.
- Mozilla plugin:
- Fix crashers for 2D and 3D molecules.
New in Gnome Chemistry Utils 0.14.6 (Jan 27, 2014)
- 3d viewer:
- Avoid empty entries in recent list.
- GchemPaint:
- Restore .mol files support.
- Fix CML import (also affected 3d viewer and >GCrystal).
- Fix BMP export (add a white background to avoid full black BMP images, also enhance pasting in LibreOffice since this is the format used there).
- GCrystal:
- Fix test order in lines code. [#41261]
- GSpectrum:
- Fix access to uninitialized data.
- Don't double free a string.
- GOffice component:
- Don't crash when editing after saving a GChemPaint object.
- Mozilla plugin:
- Fix supported mime-types list. (see Debian bug #716961)
- Other:
- Fix build on FreeBSD (Koop Mast). [#41256]
New in Gnome Chemistry Utils 0.14.4 (Nov 18, 2013)
- Only one change, but it fixes a crasher which occured when dragging the mouse over a fragment (atom group).
- GChemPaint:
- Do not use a NULL atom properties. [#40194]
New in Gnome Chemistry Utils 0.14.3 (Sep 14, 2013)
- GChemPaint:
- Really close the window on delete event.
- Don't crash when aligning ungrouped objects.
- GChemTable:
- Fix crash when using masses in a graph.
- Fix graph behavior after edition.
- All:
- Make sure to not create a C++ locale from a NULL string.
New in Gnome Chemistry Utils 0.14.2 (Mar 15, 2013)
- GChemPaint:
- Do not allow a mesomery destruction when inside a reaction.
- Fix molecule deletion inside a mesomery.
- Fix reactant deletion inside a reaction.
- Don't crash when a mesomery inside a reaction is destroyed.
- Check molecule consistency when loading, avoids a stack overflow.
- Enhanced representaion of chiral molecules imported from CML and other formats.
- Fix crash when deleting a cyclic bond.
- Fix crash when loading some molecules (was introduced in 0.14.1 when fixing the stack overflow issue and is fixed in 0.14.2).
- GCrystal:
- Fix row selection operations order in grids.
New in Gnome Chemistry Utils 0.14.0 (Jan 3, 2013)
- Use GOffice-0.10 and Gtk+-3.0
- GChemPaint:
- New lasso tool.
- Support for brackets.
- Support for multi-steps reactions.
- Optionally colored atomic symbols.
- Newman projections.
- GCrystal:
- Revisited user interface.
- Spectrum viewer:
- Transform FID to spectrum.
- Support NUTS files.
New in Gnome Chemistry Utils 0.12.12 (Jun 28, 2012)
- Atom loading and an infinite loop condition in GCrystal were fixed.
- The Spanish translation was updated.
- All GCrystal users should upgrade as soon as possible.
New in Gnome Chemistry Utils 0.12.11 (Apr 24, 2012)
- This version fixes text position serialization for GChemPaint [#34947], fixes a crash which occurred when selecting the alignment item inside a mechanism step [#35626], and adds a Basque translation.
New in Gnome Chemistry Utils 0.12.8 (May 11, 2011)
- Building with gcc-4.6 and a critical issue in plugins loading were fixed for GChemPaint. This last issue made GChemPaint crash on startup.
New in Gnome Chemistry Utils 0.12.7 (Feb 21, 2011)
- GChemPaint no longer crashes when adding an arrow ouside a reaction (introduced in 0.12.6).
- Cycles are not added when they are not allowed.
- An invalid memory read in the cycles tool was fixed.
- Changed files are saved in case of crash.
- New molecules are not added when undoing a mechanism arrow deletion.
- Negative charges inside a fragment were fixed.
- In GCrystal, space group detection with dummy atoms was fixed.
New in Gnome Chemistry Utils 0.12.6 (Jan 2, 2011)
- GChemPaint:
- Do not allow document changes using keyboard while dragging the mouse. [#31812]
- Fix electrons lone pairs count.
- Destroy a mechanism step when the last arrow is removed.
- Display the appropriate option page when a tool is automatically selected.
- Fragments accept local charges again.
- Fix undo/redo after adding a curved arrow.
- Serialize electrons Ids.
- Make orbitals on fragments persistent.
- Fix loading of mechanism arrows starting at an Electron.
- Fixed a charge automatic position issue.
- GOffice component:
- Do not crash when selecting a tool.
New in Gnome Chemistry Utils 0.12.5 (Nov 25, 2010)
- GChemPaint:
- Make line width change the bounds. [#31654]
- Fixed undo/redo after erasing atoms or bonds.
- GSpectrum:
- Fix order in NMR spectrum integration.
- libgcu:
- Fixed crash in Object::Clear(). (Fredora #637564)
- Test for exp10 and use pow instead if not available. [#31606]
- Other:
- Fixed space group 104.
- New translation: el_GR.
New in Gnome Chemistry Utils 0.12.4 (Sep 27, 2010)
- GChemTable:
- Fixed copying curves to the clipbboard.
- Other:
- Updated translation: zh_TW
New in Gnome Chemistry Utils 0.12.3 (Aug 4, 2010)
- Fixed GChemPaint crash when changing the text font. [#30495]
- Export formal charges to OpenBabel. [#30547]
New in Gnome Chemistry Utils 0.12.2 (Jul 24, 2010)
- GChemPaint:
- Do not crash if configured default theme does not exist.
- Other:
- Make the UI files installation paths more consistent.
- Updated translation: de.
New in Gnome Chemistry Utils 0.12.1 (Jun 17, 2010)
- This bugs fix release is now available. Main news are:
- GChemPaint:
- Fixed orbitals on fragments. [#29862]
- Fixed GtkBuilder files installation path (Daniel Leidert)
- GCrystal:
- Fixed issues related to CIF files loading.
- Other:
- Fixed build with LDFLAGS="-Wl,--no-undefined". [#29966]
New in Gnome Chemistry Utils 0.11.98 (May 12, 2010)
- GChemPaint:
- Use a new cairo based canvas;
- New tools: orbitals and curved arrows;
- Enhanced text tools;
- Experimental cdx and cdxml export (not compatible with old ChemDraw versions).
- GCrystal:
- Supports space groups;
- Load CML and export both CIF and CML.
New in Gnome Chemistry Utils 0.10.12 (Feb 28, 2010)
- GChemPaint:
- Fixed double bond drawing.
- Fixed critical reaction stoichiometry issues (introduced in 0.10.10).
- Fixed potential crasher in gcp::Atom destructor.
- Other:
- Fixed build with most recent goffice.
New in Gnome Chemistry Utils 0.10.11 (Feb 4, 2010)
- GChemPaint:
- Fixed a clipboard issue.
- Survive forward references to atoms. [#28515]
- Other:
- Fixed build when using GNU gold ld. [#28479]
- Fixed some portabilitiy issues.
- Updated translation: zh_TW
New in Gnome Chemistry Utils 0.10.10 (Jan 4, 2010)
- GChemPaint:
- Don't crash after searching for cycles for a molecule containing fragments.
- Correctly save and load attached hydrogen atoms position.
- GChemCalc
- Fixed interpretation of strings such as Mn and Rn. [#28192]
- libgcu:
- Do not access a NULL document when destroying an object.
New in Gnome Chemistry Utils 0.10.8 (Sep 7, 2009)
- GChemPaint will not lose isolated spaces when loading. [#27131], and a couple of minor bugs have been fixed.
- This version builds with the latest goffice release.
- 0.10.6 and 0.10.7 went unannounced because of last minute API changes.
New in Gnome Chemistry Utils 0.10.5 (Jul 5, 2009)
- Make things compile with most recent (0.7.x) goffice releases. People using goffice-0.6.x don't need to upgrade.
New in Gnome Chemistry Utils 0.10.3 (Jan 8, 2009)
- Fixed a selection issue introduced by the fix to #24869.
- Fixed stereochemistry of InChI and SMILES output.
- Fixed zoom dialog behavior.
- Fixed a couple of other minor issues.
- Gnome Crystal:
- Fixed CIF files loading.
New in Gnome Chemistry Utils 0.10.2 (Nov 29, 2008)
- GChemPaint:
- Fixed an issue with double bond drawing.
- Fixed a crash when adding a bond between two molecules. [#24853]
- Fixed crash or end in an infinite loop when adding a fourth bond to phophorus. [#24863]
- Fixed various issues related to group symbols.
- Do not end with an infinite canvas. [#24869]
- Other:
- Unescape URIs before display in all applications.
- The group symbols issues were really serious (several crashers and unreliable rendering), so, at least, GChemPaint users should upgrade. Sorry for the inconvenience.
New in Gnome Chemistry Utils 0.10.1 (Nov 16, 2008)
- GChemPaint:
- Fixed the chain tool for undo/redo operations and unallowed bond addition.
- Don't allow new bonds between molecules in different groups.
- Prefer a cycle with cis configuration when drawing double bonds. [#24802]
- Fixed various crashes.
- GSpectrum:
- More secure loading of some files. [#24719]
- Correctly load negative values in (XY..XY) tables. [#24720]
- Mozilla plugin:
- Fix loading of spectra and 3d files.
New in Gnome Chemistry Utils 0.10.0 (Oct 31, 2008)
- GChemTable:
- Implement save as image for curves (thanks to Jordan Matha who noticed that this feature was missing.
- Other:
- Fixed a few API documentation issues.
- Fixed miscellaneous typo and style issues in help files (Jordan).
- For those using 0.8.x, enhancements are much more significative, main differences are:
- Two new programs: GChemPaint (not really new, but new in this context), and GSpectrum, a simple (at the moment) spectrum viewer.
- GChemPaint comes with an enhanced ChemDraw files importer, and support for group symbols, such as Ph, Et, and so on. The goffice plugin provided with this version is not compatible with Abiword which still uses goffice-0.4.x.
- Gnome Crystal now imports CIF files, and has an enhanced rendering engine, thanks to Benoit Jacob.
- GChem3D uses the same enhanced rendering engine.
- GChemCalc supports group symbols.
- GChemTable supports charts customization, and a few more color schemes.
- All programs now use GtkPrint instead of GnomePrint.
New in Gnome Chemistry Utils 0.9.98 (Oct 22, 2008)
- Fixed display of data series with invalid values.
- Fixed various help related issues.
- Fixed a memory leak.
- Updated the documentation.