1Should be possible to paste in to m/z,z pair lists without drag and 2 dropping. 3 4Should be possible to remove selected items from a m/z,z pair list 5 6It should be possible to define the formula of a monomer on the basis 7 of distinct groups (subformulas) which bear a name so that they can 8 be referred to by name when defining fragmentation patterns. This 9 would give enormous flexibility to define real patterns amongst 10 monomers that fragment, like for example saying loose the side 11 chain, or proton loss in ribose, or oxidation in ring... 12 13Upon fragmentation, the ionization rule should be re-read from the 14 XpertEdit window so that ionizations might change live. For 15 example, switch from negative to positive mode in mass spec of 16 oligonucleotides. 17 18Fragmentation framework needs rework to include the case of negative 19 peptide fragmentation where b ions correspond to the loss of CO_2 20 until the very last monomer, which is not currently possible with 21 the present for loop. 22 23The definition of the fragmentation pattern might need some variable 24 like "add the ionization rule". 25 26for ( int i = 0, c = l.size(); i < c; ++i ) to optimize lists ? 27 28Preset mass data when calling m/z ratio calculator from a sequence 29 editor window. 30 31Arbitrary mass search should take into account the cross-links. 32 33When showing monomeric compositions, allow highlighting all the selected monomers into the sequence editor window. 34Depending on the context, the return key should either send Find or Next in the Find sequence window. 35Concept of flying modification, that would automagically apply to any oligomer hovered-on with the mouse after a 300ms delay. 36