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/150701/12270637
c graham.c
/*
This code is described in "Computational Geometry in C" (Second Edition),
Chapter 3. It is not written to be comprehensible without the
explanation in that book.
Input: 2n integer coordinates of
www.eeworm.com/read/150701/12270675
c convconv.c
/*
This code is described in "Computational Geometry in C" (Second Edition),
Chapter 7. It is not written to be comprehensible without the
explanation in that book.
Written by Joseph O'Rourke.
Last
www.eeworm.com/read/216292/15019985
c convconv.c
/*
This code is described in "Computational Geometry in C" (Second Edition),
Chapter 7. It is not written to be comprehensible without the
explanation in that book.
Written by Joseph O'Rourke.
Last
www.eeworm.com/read/39130/914006
il check_no_refdes.il
axlCmdRegister( "Check_No_Refdes" 'Check_No_Refdes)
defun( Check_No_Refdes ()
axlVisibleDesign(nil)
axlVisibleLayer( "BOARD GEOMETRY/OUTLINE" t )
axlVisibleLayer( "PIN/TOP" t )
www.eeworm.com/read/20111/922109
il check_no_refdes.il
axlCmdRegister( "Check_No_Refdes" 'Check_No_Refdes)
defun( Check_No_Refdes ()
axlVisibleDesign(nil)
axlVisibleLayer( "BOARD GEOMETRY/OUTLINE" t )
axlVisibleLayer( "PIN/TOP" t )
www.eeworm.com/read/38039/1092601
mnu pickrndset.mnu
PICK#RNDSET 选出草绘
#
Pick#Set 选出组
Select round set geometry.
选取倒圆角组几何形状
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mnu manual.mnu
MANUAL も笆
# remove the # sign and enter foreign help string in this line
Define#Cut ﹚竡ち玠
Define the geometry of the operation.
﹚竡巨
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mnu definecut.mnu
DEF#CUT_ ﹚竡ち玠
# remove the # sign and enter foreign help string in this line
Cut ち玠
Specify the reference geometry to define the cut.
www.eeworm.com/read/240722/4570458
in clks_b88.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570462
in clks_xa.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000