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/129890/14219935
c chull.c
/*
This code is described in "Computational Geometry in C" (Second Edition),
Chapter 4. It is not written to be comprehensible without the
explanation in that book.
Input: 3n integer coordinates fo
www.eeworm.com/read/216288/15020018
c chull.c
/*
This code is described in "Computational Geometry in C" (Second Edition),
Chapter 4. It is not written to be comprehensible without the
explanation in that book.
Input: 3n integer coordinates fo
www.eeworm.com/read/38039/1094450
mnu ffrmpick.mnu
FREE#FORM#PICK
#
Base#Surf
Define a base surface.
#
Grid
Define the surface grid lines.
#
Manipulate
Modify geometry of chosen surface.
#
www.eeworm.com/read/38039/1095132
mnu splineext.mnu
SPLN#EXTENT
#
View#Outline
Scale the spline based on the view outline in that direction.
#
Geometry
Scale the spline based on the distance between two selected points.
#
www.eeworm.com/read/38039/1097196
mnu mirrorpart.mnu
MIRROR#PART
# remove the # sign and enter foreign help string in this line
Reference
Maintains references of the geometry of the part to update the mirror part.
# remove the # sign and enter foreign
www.eeworm.com/read/479151/1338069
c blkpg.c
/*
* Partition table and disk geometry handling
*
* This obsoletes the partition-handling code in genhd.c:
* Userspace can look at a disk in arbitrary format and tell
* the kernel what partitions
www.eeworm.com/read/456710/1603627
java invalidwebgeometryexception.java
package com.esri.solutions.jitk.common.geometry;
public class InvalidWebGeometryException extends Exception {
private static final long serialVersionUID = 1683784674958073795L;
public Invalid
www.eeworm.com/read/240722/4570594
in mbpt_mp2mem_c1.in
% molecule specification
molecule: (
symmetry = C1
angstroms = yes
{ atoms geometry } = {
C [ 0.0000 1.0094 0.0000 ]
C [ 0.0000 -1.0094 0.0000 ]
H [ 0.9174 1
www.eeworm.com/read/240722/4570595
in mbpt_mp2mem_auto.in
% molecule specification
molecule: (
symmetry = D2H
angstroms = yes
{ atoms geometry } = {
C [ 0.0000 1.0094 0.0000 ]
C [ 0.0000 -1.0094 0.0000 ]
H [ 0.9174
www.eeworm.com/read/240722/4570596
in mbpt_mp2mem_mp.in
% molecule specification
molecule: (
symmetry = D2H
angstroms = yes
{ atoms geometry } = {
C [ 0.0000 1.0094 0.0000 ]
C [ 0.0000 -1.0094 0.0000 ]
H [ 0.9174