#include <MolFileIOData.hh>
◆ MolFileIOBond()
| core::chemical::sdf::MolFileIOBond::MolFileIOBond |
( |
| ) |
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◆ ~MolFileIOBond()
| core::chemical::sdf::MolFileIOBond::~MolFileIOBond |
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| ) |
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overridedefault |
◆ atom1() [1/2]
| core::Size core::chemical::sdf::MolFileIOBond::atom1 |
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| ) |
const |
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inline |
◆ atom1() [2/2]
| void core::chemical::sdf::MolFileIOBond::atom1 |
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core::Size |
atom1 | ) |
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inline |
◆ atom2() [1/2]
| core::Size core::chemical::sdf::MolFileIOBond::atom2 |
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| ) |
const |
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inline |
◆ atom2() [2/2]
| void core::chemical::sdf::MolFileIOBond::atom2 |
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core::Size |
atom2 | ) |
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inline |
◆ index() [1/2]
| BondIndex core::chemical::sdf::MolFileIOBond::index |
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| ) |
const |
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inline |
◆ index() [2/2]
| void core::chemical::sdf::MolFileIOBond::index |
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core::Size |
index | ) |
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inline |
◆ sdf_type() [1/2]
| core::Size core::chemical::sdf::MolFileIOBond::sdf_type |
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const |
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inline |
◆ sdf_type() [2/2]
| void core::chemical::sdf::MolFileIOBond::sdf_type |
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core::Size |
sdf_type | ) |
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inline |
◆ atom1_
| core::Size core::chemical::sdf::MolFileIOBond::atom1_ |
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private |
◆ atom2_
| core::Size core::chemical::sdf::MolFileIOBond::atom2_ |
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private |
◆ index_
| BondIndex core::chemical::sdf::MolFileIOBond::index_ |
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private |
◆ sdf_type_
| core::Size core::chemical::sdf::MolFileIOBond::sdf_type_ |
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private |
The documentation for this class was generated from the following files: