Write ang

Parameters

file=filename.ang (required)

fixed

all

append

Description

Writes an angle file. Optionally, the output may be appended to an existing file. By default, the values of all rotatable dihedral angles of the current structure conformation are written. The values of the fixed dihedral angles (e.g. peptide bond angles) may be written, too. Optionally, the angles of all selected structures may be written.