FlatMol 23.0

Chemical structures made with this program are designed to be compatible with a paper surface rather than to compete with 3D models.

Chemical structures made with this program are designed to be compatible with a paper surface rather than to compete with 3D models.

Some Features:
◦ A Tab Bar to compartmentalize similar tasks.
◦ A Toolbar for generic tasks
◦ Molecules are saved using Apple’s Core Data (a database style system).
◦ Document-based: more than one document can be opened at a time.  
each document contains its own set of molecules (canvas).
◦ A predefined set of functional groups are included.
◦ Saved molecules may be classified into groups for organization

◦ A molecule may be copied from one document and then 
saved in another open document.
◦ A molecule may be flipped horizontally or vertically (as well as rotated)
◦ The size of the atoms may be increased ( 3 discrete sizes )

◦ User may copy and paste molecules.
◦ Undo ( command Z ) for most operations.
◦ multiple bonding representations are available

Note1:
FlatMol 2 is Not: an expert system
Chemical accuracy, proper coordination, and bonding choices are all in the hands of the creator (you !).

Note 2:
FlatMol 2 is Not: a molecule naming program
A link to NIST formula search can be found in the save molecule window.
(US National Institute of Standards and Technology). It is an excellent source of information.
FlatMol 2 V3.0更新日志：
New Feature per user suggestion, Thanks Mark !
Circles around the Atoms may now be turned off; during run-time using a button; default setting available in Preferences.