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/456710/1603641
java ibuffercalculator.java
package com.esri.solutions.jitk.common.analysis.buffer;
import com.esri.adf.web.data.geometry.WebGeometry;
public interface IBufferCalculator {
public WebGeometry calculateBuffer(WebGeometry g
www.eeworm.com/read/456710/1603731
java geometrytransformationresult.java
package com.esri.solutions.jitk.web.projection;
import com.esri.adf.web.data.geometry.WebGeometry;
/**
* Immutable ontainer indicating what transpired when a transformation operation
* was p
www.eeworm.com/read/456710/1603735
java ihorizonlookup.java
package com.esri.solutions.jitk.web.projection.horizon;
import com.esri.adf.web.data.geometry.WebExtent;
/**
* Defines an interface for classes that wish to lookup spatial
* reference hori
www.eeworm.com/read/240722/4570504
in ckpt_uksxalpha.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis
www.eeworm.com/read/240722/4570507
in ckpt_0hsosksxalpha.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis
www.eeworm.com/read/240722/4570511
in ckpt_0uksxalpha.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis
www.eeworm.com/read/240722/4570532
in ckpt_0hsosscf.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis
www.eeworm.com/read/240722/4570534
in ckpt_hsosksxalpha.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis
www.eeworm.com/read/240722/4570565
in ckpt_hsosscf.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis
www.eeworm.com/read/240722/4570566
in ckpt_0zapt2.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.0 0.0 0.0 ]
H [ 0.0 0.0 1.0 ]
}
)
% basis set specification
basis