Marvin Suite 19.11.0 freeware
MarvinSpace can be used as an accurate 3D molecular structure visualization program. It can display all types of macromolecules, including proteins and nucleic acids. Users can rotate the camera for a better angle and animations can be run to expose all the bonds.
|OS||Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64|
|Installation||Instal And Uninstall|
|Keywords||Create molecule structure, Molecule structure checker, 3D molecule viewer, Chemistry, Molecule, Structure, Atom|
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|19.11.0||May 21, 2019||New Release||Bugfixes:
In certain cases cis-trans stereoisomers were not assigned.
The update of the Analysis box was not consistent.
Upon opening certain files no structure was visible on the canvas.
Alias/pseudo atoms and abbreviated groups without left name were not aligned properly.
Manually added + sign(s) in reaction were lost when exported into image (graphical file).
New method for calculation of optical isomerism has been introduced.
|19.10.0||Mar 5, 2019||New Release||Bugfixes:
Dot disconnected formula with charges did not work in Analysis box.
MarvinSketch had performance problem in case of large structures with enabled M/P labels calculation.
When symbol characters were inserted, the textbox did not resized automatically.
Text from Naming window could not be pasted into a MarvinSketch's textbox.
Background, outline, alignment settings are lost when a textbox was copied.
No feedback was displayed for the selected tool on Mac OS.
In some cases the selected Save>Folder changed when the user modified the file format.
Context menu item was missing when contracting more expanded groups at the same time.
|19.8.0||Mar 5, 2019||New Release||No changes.|