BOND_ROTATION
Section to define the rotation of a bond/line with respect toanother bond/line [Edit on GitHub]
Subsections
Keywords
Keyword descriptions
- P1_BOND1: integer
Usage: P1_BOND1 {integer}
Specifies the index of atom/point defining the first pointof the first bond/line. [Edit on GitHub]
- P1_BOND2: integer
Usage: P1_BOND2 {integer}
Specifies the index of atom/point defining the first pointof the second bond/line. [Edit on GitHub]
- P2_BOND1: integer
Usage: P2_BOND1 {integer}
Specifies the index of atom/point defining the second pointof the first bond/line. [Edit on GitHub]
- P2_BOND2: integer
Usage: P2_BOND2 {integer}
Specifies the index of atom/point defining the second pointof the second bond/line. [Edit on GitHub]