Lines Matching refs:distance

883 #		yes	u	yes		surfacedistance	shortest distance to a surface atom
1022 # new feature: select within(-0.1, {1/2 1/2 1/2}) -- negative distance within selects atoms based o…
1023 # new feature: select within(-0.1, atomno=3) -- negative distance within selects atoms based on uni…
1024 # new feature: select within(-0.1, true, atomno=3) -- negative distance within model selects atoms …
1569 #  maximum distance for X---Y. (default 3.25 ?)
2096 #   fractionalOffset is the fraction of the distance from {pt1} to {pt2} for the 
2175 # new feature: {point1} == {point2} if distance < 0.000001
2176 # new feature: {quaternion} == {quaternion2} if distance < 0.000001
2420 #  x = select(x;{*};x.distance({atomno=3}) / 3 > x.distance({atomno=2}))
2671 # bug fix: set picking measure distance not doing callback (from 11.5.23)
3879 #     in povray is based on the signed distance from the slab to the atom center. 
4185 # new feature: within(distance,isWithinAllModels,atomExpression)
4187 # allows finding atoms within a specified distance of other atoms in OTHER models:
4222 # 	var dist = {atomno=i}.distance({atomno=j})
4299 #	return a.distance(b)
4431 # new feature: aPlane.distance({some atoms})
4661 …Range: load "someFile" {mmm nnn 1|0} range x.x   where x.x is a maximum distance away from closest…
5495 #     1.0 + {carbon}.xyz     ==> 1 + distance from {0 0 0} to {carbon} center
5597 # adds distance({carbon},{oxygen})
5602 # the distance, angle, or dihedral relating these points. 
5608 #  x1 = {molecule=1}.distance{molecule=2}
5611 #  x1 is a NUMBER that is the "average distance measured 
5618 #  x3 = {molecule=1}.xyz.distance{molecule=2}
5620 #  x5 = ({molecule=1}.xyz - {molecule=2}.xyz).distance{0 0 0}
5621 #  x6 = distance({molecule=1} {molecule=2})
5623 #  They are all the distance from the center of molecule 1
5743 # {  }.distance ATOM PROPERTY FOR SET, IF, and %{}
5745 # d = {oxygen and * /1}.distance{oxygen and * /2}
5747 # echo the O-O distance is %{{oxygen and * /1}.distance{oxygen and * /2}}
5749 # message %{{atomno=3}.distance{atomno=4}}
5750 # message %{{atomno=3}.distance{1/2 1/2 1/2}}