Lines Matching refs:N
434 # given x = C-alpha, C-carbonyl, or N (depending upon set quaternionFrame)
868 # yes N yes molecule molecule number
880 …nionFrame</b> as "C" (alpha-carbon based), "P" (carbonyl-carbon based), or "N" (amide-nitrogen bas…
951 # %[molecule] %N
1563 # between {O or N} and {O or N} only
1768 # bug fix: O- formal charge radius MUCH too large; N+ MUCH too small. -- REMOVED
2186 # bug fix: quaternion frame "n" recognizes file-based H atoms on N for frame definition
2341 # new feature: set quaternionFrame "N" -- for solid state NMR PISEMA 15N chemical shift frame
2360 # vB = C--N[i+1]
2530 # - "c" -- CA-C and CA-N, as per Andy Hanson
2531 # - "q" -- peptide plane CA-C and N'-CA' as per J.R.Quine
2532 # - "p" -- peptide plane CA-C and C-N'
2843 # bug fix: UFF.prm not properly recognizing sp2 N in N-oxides
3342 # bug fix: draw DIAMETER N not properly functioning for curves or arrows
3469 # bug fix: proteins with just C CA N not recognized as such
3479 # new feature: MOL isotope column read; interpreted for D, T, 11C, 13C, 15N (for now)
4056 # bug fix: calculate aromatic for N and O refined
5313 # color xxxx translucent N
5315 # where N is -1 to 9.