nuget
The covalent bond between two atom sites.
Bond
01 Syntax
SMRUCC.genomics.Data.RCSB.PDB.Structures.Bond
02 Methods
03 Fields
04 Members
#ctor(
Int32, Int32, Double)Create a new covalent bond model.
Parameters
| Name | Type | Description |
|---|---|---|
a | Int32 | The atom index of the first bond end. |
b | Int32 | The atom index of the second bond end. |
order | Double | The bond order value: 1 / 1.5(aromatic) / 2 / 3. |
A
The atom index of the first bond end.
B
The atom index of the second bond end.
Order
The bond order value: 1 / 1.5(aromatic) / 2 / 3.
A
B
Order
ToString()