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gnome-chemistry-utils: Update to 0.14.16
Changelog: Version 0.14.16: GChemPaint: * Do not show buttons for non yet implemented tools. Version 0.14.15: GCCV library: * Don't use the abs() function on unsigned numbers. Other: * Updated appdata files. Version 0.14.14: Mozilla plugin: * Fix build. Version 0.14.13: GChemPaint: * Optional use of Lasem to display maths. * Fix rendering with gtk+ >= 3.20. * Fix crash with atom charges larger than 1. * Fix crash when deleting a bond outside a molecule. [#48256] Gnumeric plugin: * Add monoisotopicmass function in gnumeric and more. Databases: * Update names for elements 113, 115, 117 and 118. Version 0.14.12: GChemPaint: * Enhanced Chemdraw formats support. [sr #108952] * Optional use of Lasem to display maths. * Fix rendering with gtk+ >= 3.20. GChemCalc: * Don't crash on "Ac" string. [#47366] Version 0.14.11: GChemPaint: * Fix an infinite loop condition in retrosyntheses alignment. * Don't crash when importing an invalid string. [Redhat bug #1285154] * Fix drawing when zoomed. * Fix various runtime errors. * Fix crash when creating a reaction with no product. * Enhanced Chemdraw formats support. * Fix embedding of a whole molecule inside brackets. [#47224] GChemTable: * Don't crash when showing an already existing chart. [Redhat bug #1302135] GCrystal: * Fix build with gcc-6. [Redhat bug #1307546] GCrystal and GChem3D: * Don't crash when rendering to memory (images and print). [#47169] Other: * Added keywords to desktop files. * Updated appdata files. Version 0.14.10: GChemPaint: * Fix an object bounds issue. Mozilla plugin: * Supports the npapi-sdk package as requirement. Other: * Fixed typos in appdata files. Version 0.14.9: 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. Version 0.14.8 GChemPaint: * Fix drawing with Gtk+ >= 3.10. Version 0.14.7 GCrystal: * Fix crash in dialogs with recent Gtk+. Mozilla plugin: * Fix crashers for 2D and 3D molecules. Version 0.14.6 3d viewer: * Avoid empty entries in recent list. CGchemPaint: * Restore .mol files support. * Fix CML import (also affected 3d viewer and >GCrystal). * Fix BMP export. GCrystal: * Fix test order in lines code. [#41261] GSpectrum: * Fix access to uninitialized data. * Don' 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] Version 0.14.5 GChemPaint: * Make adding template work again. Version 0.14.4 GChemPaint: * Do not use a NULL atom properties. [#40194] Version 0.14.3 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. Version 0.14.2 GChemPaint: * Fix crash when loading some molecules (was introduced in 0.14.1). Version 0.14.1 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. GCrystal: * Fix row selection operations order in grids. Version 0.14.0 GChemPaint: * Fix reaction construction. * Fix non bonding electron pairs. Version 0.13.99 GChemPaint: * Fix squiggle bonds period. * Allow brackets around a mesomery. * Allow a mesomery inside a reaction. * Fixed some meomory access issues. * Fixed crash when loading a group. * Fixed mesomery construction. * Fixed crash when ungrouping. Version 0.13.98 GChemPaint: * Don't freeze after an aborted molecules merge. * Initialize the bond order for the Newman projection tool. * Don't crash when adding brackets around a fragment. * Fix undoing a molecule partial flip. * Fix bracket stoichiometry index position after a transform. * Fix explicit lone pairs count evaluation. Version 0.13.92 GChemCalc * Updated the documentation. GChemPaint: * Fix View::BuildSVG() and View::BuildEPS() which were missing the trailing 0. * Fix misleading error message while saving. * Fix loading of arrows inside a group. [#27032] GCrystal: * Apply element change to all slected atoms. * Updated the documentation. GSpectrum: * Add "Response factor" as supported unit. * Fixed widgets spacing. * Updated the documentation. GChemTable: * Updated the documentation. Version 0.13.91 3d viewer: * Show all menu items when a molecule is loaded from the command line. * Updated user documentation. GChemPaint: * Don't crash on startup. All: * Fix localization issues. * Fixed modal message boxes behavior. Version 0.13.90 3d viewer: * Fix import from pdb files. [#36582] GCrystal: * Fix infinite loop condition. [#36583] * Fix atomic radius change issue. GChemTable: * Fix languages translation. Version 0.13.7 GChemPaint: * Fixed crash when selecting the alignment item inside a mechanism step. [#35626] GCrystal: * Fixed loading CIF files using uptodate space groups descriptions. Other: * License is now GPL version 3 (except for the OpenBabel related code). * Fix build on big endian machines (Dan Horak). [#36175] * Updated API documentation. Version 0.13.6 GChemPaint: * fixed text position serialization. [#34947] * add some support for Newman projections. * accept some multisteps reactions. Goffice component: * Add support for 3D molecular structures. Other: * Fixed pixmaps installation directory. [#35272] * fixed build with ->l,--no-undefined. [patch #7677] Version 0.13.5 3d viewer: * Import from InChI or SMILES. * Export to GChemPaint and GChemCalc. * Generates InChI, InChiKey and SMILES. * Add access to databases. GChemPaint: * Brackets inside a molecule accept a stoichiometry coefficient. GCrystal: * Use multiple selection in atoms and lines dialogs. GSpectrum: * Allow markup in combo boxes and axes titles. Goffice component: * Add support for crystal structures. Other: * Fixed one more OpenGL related crasher. Version 0.13.4 All: * Ported to Gtk+-3.0. GCrystal: * Use the new GcrGrid item in atoms, lines and cleavages dialogs. * Make these and size dialogs instant apply. GChemTable: * Use a more complete tip window for elements. Version 0.13.3 GChemPaint: * Fixed build with gcc-4.6. [#32363] * Allow colored atomic symbols on a per-document basis. * Brackets tool now working, not perfectly though. Other: * Don't use POLLRDHUP when not defined. [#32768] * Split libgcu so that libgcu itself never calls gtk+ directly. Version 0.13.2 GChemPaint: * Do not allow document changes using keyboard while dragging the mouse. [#31812] * Don't add new molecules when undoing a mechanism arrow deletion. [#32433] * Removed the Wikipedia tool which was obsolete. * Reorganized molecule contextual menu with new 3D options and databases access. Other: * OpenBabel support has been moved to a separate process and greatly enhanced, specially for 3D export from gchempaint. * A lot of bugs have been fixed. Version 0.13.1 GSpectrum: * Loads NUTS files. * Transforms FID to spectrum. Version 0.13.0 GChemPaint: * New "lasso" tool to allow partial selections. * New "brackets" tool (doesn't work yet). Other: * libgcr: new library for GCrystal. * Fixed all bugs discovered in the 0.12 banch.
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