 |
 |
Fixed and patched. (Dihedral constraints display was recently added, which is what broke the colours.) > First, the distances as displayed in the ConstraintsDialogue and the > StructureViever do not match. The distances as displayed in the > ContraintsDialogue are too short. If hitting "View Selected on > Structure" in this dialogue only proton->proton distances are shown as > expected. > > Second, if hitting "Show on Structure" from a PeakList also the "bound" > distance and the heavy-atom->proton are displayed in the > StructureViewer, if these are also considered for averaging this might > explain why the calculated distances seem too short. > > Third, the colour seems to be gone from the distances in the > StructureViever (this might be a problem of my machine rather then of > Analysis, although I never had this particular problem with colours before). ------------------------------------------------------------------------------- Dr Tim Stevens Email: [log in to unmask] Department of Biochemistry [log in to unmask] University of Cambridge Phone: +44 1223 766022 (office) 80 Tennis Court Road +44 7816 338275 (mobile) Old Addenbrooke's Site +44 1223 364613 (home) Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23 United Kingdom http://www.pantonia.co.uk ------------------------------------------------------------------------------- ------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- ------- -------------------------------------------------------------------------------