BOND_ROTATION

Section to define the rotation of a bond/line with respect toanother bond/line [Edit on GitHub]

Subsections

• POINT

Keywords

• P1_BOND1

• P1_BOND2

• P2_BOND1

• P2_BOND2

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]