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Preprint of paper describing LMAPper available here
[Pre-print]

v52
Summary of changes
Added limited support to spectra files (Createc STS data). This was a big addition
The size Controls in the window can be adjusted
Fixed many bugs
User interface improvements
Copy in HD window improved
The Notifications that sometimes appear has been changed to a custom made toast notification that lasts 3 seconds
Touchscreen zoom and panning now supported
Manu -> Project -> Save As ...
User interface improvements

V51.
Wow, so many new things.
New icons for manipulating molecules
Saving files is easier
Option to copy workspace to clipboard in insane resolution
Multiple bonds (this does not work with pdb files, because they dont store this information)
New button, to flip molecule by 180 degrees

V49
Major release with many issues fixed, however it has been reported that it does not start correctly in Windows 7 and Windows 8 machines.
This is currently being looked at