v15.3

March 31th 2015: Marvin 15.3.30.0

Bug

Editing

      • Non-selected brackets were copied as well.

Marvin

      • On Turkish locale since 15.2.9 MarvinSketch and MarvinView was unable to start due to a Java character conversion issue in Java.

      • When molecules were saved separetely and load them again bonds sets were lost.

I/O

      • Exported svg files could not be read.

      • Export of Sgroup with attached data into v3000 molfile failed in some cases.

March 25th 2015: Marvin 15.3.23.0

Improvement

Marvin GUI

    • Drawing settings has been moved from the Preferences menu to File < Document Style < Settings panel.

March 17th 2015: Marvin 15.3.16.0

Improvement

Editing

    • Position variation bond drawing from aromatic rings has been improved.

Naming

    • Display specific conversion error message.

Marvin GUI

    • Measurement unit : % of bond length has been added to the "Document style" dialog.

    • The end of a wedge bold has been changed to 1.5 times the bold bond width.

Bugfixes

Editing

    • 2D clean of peptides in some cases resulted in temporary loss of bridges.

    • Peptide drawing: delete and re-draw a non-side connection in an amino acid having side-connection caused switch of the attachment points.

    • Graphical objects were lost during Paste when there was no chemical structure on the canvas.

    • Atom label and properties were rendered incorrectly.

March 11th 2015: Marvin 15.3.9.0

Improvement

Editing

    • The alignment of isotopes and implicit H on the same atom has been improved.

    • Position variation bond drawing in symmetrical structures has been improved.

    • Coordinate bond drawing has been improved.

I\O

    • Inner reference ids are unified in individual SVG files. This prevents id collision when multiple SVG files are embedded into one HTML page.

Marvin GUI

    • "Document style" dialog is added to the File menu.

    • Circle Charge font type dialogue offers only the applicable font types.

Naming

    • IUPAC name for structures in reaction has been improved.

Bugfixes

Editing

    • Abbreviated group did not get ungrouped when an atom was overwritten.

    • Abbreviated group did not get ungrouped when a chirality center was changed.

    • NameTextbox position was incorrect

Applet.

    • Applet settings were overwritten by the user settings.

March 4th 2015: Marvin 15.3.2.0

Improvement

Editing

    • The alignment of isotopes and implicit H on the same atom has been improved.

I\O

    • Margins size parameter has been introduced.

    • Header of MDL Molfiles has been changed and now contains the version of the software generated it. The format is YYmDD where YY is the last two digits of the current year, m is the month in hexadecimal format (from 1 to c) and YY is the day of the month the software was released.

Marvin GUI

    • GUI options are saved in MRV file by default. (This can be switched off on the Load/Save Tab of the Preference dialog.)

Bugfixes

Editing

    • The reason of name generation failures was displayed on the canvas.

I/O.

    • Circled changes were displayed twice during .cdx import.