User 4caaa3dd84
13-02-2009 10:29:46
Hallo ChemAxon-Team,
I would like to note down some features, I'd like to see in further versions of MarvinSketch ;-).
1.) Because one often needs just the molar mass of a molecule, I'd really enjoy if you could put the "MolarMass" of the current selection somewhere in the status bar (or e.g. down-right corner of the window). The several clicks with elemental analysis are a littlebit longway...
2.) Some "snap-in" function - known from graphic programs. This could help to place/rotate molecules/objects really accurate, to not have slightly non-parallel lines which will look very ugly when scaling up.
What about those? Thanks,
pheidrias
I would like to note down some features, I'd like to see in further versions of MarvinSketch ;-).
1.) Because one often needs just the molar mass of a molecule, I'd really enjoy if you could put the "MolarMass" of the current selection somewhere in the status bar (or e.g. down-right corner of the window). The several clicks with elemental analysis are a littlebit longway...
2.) Some "snap-in" function - known from graphic programs. This could help to place/rotate molecules/objects really accurate, to not have slightly non-parallel lines which will look very ugly when scaling up.
What about those? Thanks,
pheidrias