Lines Matching refs:yes
653 # print (1 < 30 ? (5 < 1 ? "yes" : "no") : 0)
654 # print (1 < 30 ? (5 < 1 ? "yes" : (6 > 20 ? "yes2" : "hmm")) : (33))
655 # print (100 < 30 ? (5 < 10 ? "yes" : (6 > 20 ? "yes2" : "hmm")) : (33))
656 # print (1 < 30 ? (5 < 10 ? "yes" : (6 > 2 ? "yes2" : "hmm")) : (33))
657 # print (100 < 30 ? 33 : (5 < 1 ? "yes" : (6 > 2 ? "yes2" : "hmm")))
836 # yes yes adpmax the maximum anisotropic displacement parameter for the selected atom
837 # yes yes adpmin the minimum anisotropic displacement parameter for the selected atom
838 # yes A yes altloc PDB alternate location identifier
839 # yes yes yes atomID special atom IDs for PDB atoms assigned by Jmol
840 # yes D yes atomIndex atom 0-based index; a unique number for each atom regardless of the number …
841 # yes yes a yes atomName atom name
842 # yes i yes atomno sequential number
843 # yes yes B yes atomType atom type (mol2, AMBER files) or atom name (other file types) -- Jmol 11.…
844 # yes yes x yes atomX Cartesian X coordinate
845 # yes yes y yes atomY Cartesian Y coordinate
846 # yes yes z yes atomZ Cartesian Z coordinate
847 # yes yes bondcount covalent bond count
848 # yes cell crystallographic unit cell
849 # c/s yes chain protein chain
850 # yes yes color the atom color
851 # yes yes covalent covalent bonding radius
852 # yes yes e yes element element symbol
853 # yes yes l yes elemno atomic e<b>l</b>ement number
854 # yes yes file file number containing this atom
855 # yes yes C yes formalCharge formal charge
856 # yes yes fracXyz fractional XYZ coordinates
857 # yes yes X yes fX fractional X coordinate
858 # yes yes Y yes fY fractional Y coordinate
859 # yes yes Z yes fZ fractional Z coordinate
860 # yes n yes group 3-letter residue code
861 # yes m yes group1 single-letter residue code (amino acids only)
862 # yes yes groupID group ID number: A unique ID for each amino acid or nucleic acid residue in a …
863 # yes G yes groupindex overall group index (Jmol 11.5.35)
864 # yes U yes identify for a PDB/mmCIF file, same as [%[group]]%[sequence]:%[chain] %%%[altloc]/%[…
865 # yes E yes insertion protein residue insertion code
866 # yes I yes ionic radius used for bonding (<b>i</b>onic radius when a formal charge is defined)
867 # yes M yes model model number
868 # yes N yes molecule molecule number
869 # yes yes Q yes occupancy occupancy 0.00 - 1.00
870 # yes yes P yes partialCharge partial charge
871 # yes f yes phi protein group PHI angle for atom\'s residue (Jmol 11.3.41)
872 # yes L yes polymerLength polymer length
873 # yes yes property_xx a property created using the DATA command
874 # yes p yes psi protein group PSI angle for the atom\'s residue (Jmol 11.3.41)
875 # yes yes I yes radius currently displayed radius -- in SELECT command comparisons ("select radius…
876 # yes R yes resno PDB residue number, not including insertion code
877 # yes r yes sequence PDB residue number, including insertion code
878 # yes S yes site crystallographic site number
879 # yes yes yes spacefill currently displayed radius
880 # yes T yes straightness quaternion-derived straightness (second derivative of the quaternion des…
881 # yes yes strucno a unique number for each helix, sheet, or turn in a model, starting with 1.
882 # yes yes structure "helix", "sheet", "turn", or "none"
883 # yes u yes surfacedistance shortest distance to a surface atom
884 # yes symop symmetry operation code
885 # o yes symmetry list of crystallographic symmetry operators generating this atom
886 # yes yes t yes temperature temperature factor (B-factor)
887 # yes unitXyz unit cell XYZ coordinates
888 # yes yes uX unit cell X coordinate normalized to [0,1)
889 # yes yes uY unit cell Y coordinate normalized to [0,1)
890 # yes yes uZ unit cell Z coordinate normalized to [0,1)
891 # yes yes yes valence the valence of an atom (sum of bonds, where double bond counts as 2 and tri…
892 # yes yes V yes vanderwaals van der Waal radius
893 # yes v yes vibXyz vibration vector, or individual components as %vx %vy %vz
894 # yes yes yes vibX vibration vector X coordinate
895 # yes yes yes vibY vibration vector Y coordinate
896 # yes yes yes vibZ vibration vector Z coordinate
897 # yes yes xyz Cartesian XYZ coordinates
898 # g yes group index in chain
899 # q yes occupancy (0-100%)
900 # W yes PDB residue designator with x, y, z included: [%n]%r %x %y %z (Jmol 11.3.41)