代码搜索:Geometry

找到约 4,837 项符合「Geometry」的源代码

代码结果 4,837
www.eeworm.com/read/38039/1096049

mnu srfextend.mnu

%UNPINNED SURF#EXTEND # Define Add/remove edges, define extend distance. # Show Display geometry created by the feature. # Info Display selected edges and extend dimensions. #
www.eeworm.com/read/38039/1096073

mnu moddelaysk.mnu

MODDELAYSK # remove the # sign and enter foreign help string in this line Delay#Modify Do not automatically update geometry after dimensions are modified. # remove the # sign and enter foreign help s
www.eeworm.com/read/38039/1096535

mnu mergeft.mnu

MERGE # Attributes Set generic merge attributes # remove the # sign and enter foreign help string in this line Ref#model Specify a model which geometry will be copied # remove the # sign and enter fo
www.eeworm.com/read/38039/1096571

mnu cirtype.mnu

CIRCLE#TYPE # remove the # sign and enter foreign help string in this line Geometry Create circles. #remove the # sign and enter foreign help string in this line Construction Create construction circ
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mnu secgtools.mnu

%UNPINNED GEOM#TOOLS Geometry tools provided for Sketcher. # Intersect Choose two entities to be split at their intersection point. # remove the # sign and enter foreign help string in this line Trim
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mnu editcrv3.mnu

CRSTYLECRVS # Automatic Change scan curves automatically. # Pick#points Create new curve selecting points from existing geometry. # On#Surface Pick points on surface. #
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mnu mirrorpart.mnu

MIRROR#PART 描钩箂ン # remove the # sign and enter foreign help string in this line Reference 把酚 Maintains references of the geometry of the part to update the mirror part.
www.eeworm.com/read/42363/1148771

ui qtcomassist.ui

QtComAssistClass 0 0 562
www.eeworm.com/read/456710/1603676

java pointdistancecalculator.java

package com.esri.solutions.jitk.common.math; import com.esri.adf.web.data.geometry.WebPoint; public class PointDistanceCalculator { public PointDistanceCalculator() { } public double ge
www.eeworm.com/read/240722/4570454

in uhf.in

% emacs should use -*- KeyVal -*- mode % molecule specification molecule: ( symmetry = C2V unit = angstrom { atoms geometry } = { C [ 0.000 0.000 -0.100] H [ 0.000 0.8