Lines Matching refs:radius
154 # bug fix: setting spacefill to a large user-defined VDW radius incorrect
415 # bug fix: draw ARC was using radius, not diameter, for scale
439 # "radius" -- vector normal from local helix point to x
441 # note that the axis length is the rise, radius length is the radius,
622 # for (i = 1; i <= 10; i++) {print {*}[i].radius}
624 # if (var i < 10) {{*}[i].radius *= 2} else {spacefill off;wireframe}
632 # --Object-like methods and fields such as {*}.xyz.all.join(" ") and {atomno=3}.radius
667 # {atomno=3}.radius += 0.1
688 # for (i = 1; i <= 10; i++) {print {*}[i].radius}
690 # if (i < 10) { {*}[i].radius *= 2}
698 # for (i = 1; i <= 10; i++) print {*}[i].radius
700 # if (i < 10) { {*}[i].radius *= 2}
715 # ({*}[x]).radius = 1
717 # ({*}[x]).radius = 0
725 # ({*}[x]).radius = 1
727 # ({*}[x]).radius = 0
734 # {{*}[x]}.radius = ({*}[x].temperature < 10 ? 1 : 0)
739 # for (var x = 1; x < {*}; x = x + 1){{{*}[x]}.radius = ({*}[x].temperature < 10 ? 1 : 0)}
754 # {{atomno > 10}[n+2][n+5]}.radius = 0.3
757 # You cannot just do {atomno>10}[5][6].radius
823 # psi radius resno sequence site spacefill
851 # yes yes covalent covalent bonding radius
866 # yes I yes ionic radius used for bonding (<b>i</b>onic radius when a formal charge is defined)
875 # yes yes I yes radius currently displayed radius -- in SELECT command comparisons ("select radius…
879 # yes yes yes spacefill currently displayed radius
892 # yes yes V yes vanderwaals van der Waal radius
913 # consistent with setting those values using {xx}.radius (for example)
916 # new feature: {xxx}.radius = n (same)
917 # new feature: print {xxx}.ionic ionic radius
918 # new feature: print {xxx}.covalent covalent radius
957 # %[radius]
1768 # bug fix: O- formal charge radius MUCH too large; N+ MUCH too small. -- REMOVED
1944 # bug fix: minor error in pointgroup; dimension tied to radius
2551 # code: faster ellipsoid rendering with precalc radius factors
3015 # stars 1.0 # set to a specific angstrom radius
3046 # new feature: settable Van der Waals radius using {carbon}.vanderwaals = 1.7
5381 # isosurface variable x # simple 100% vdw radius mapping