CYANA Command: write ang: Difference between revisions
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== Parameters == | == Parameters == | ||
; file=''filename''.ang | ;file=''filename''.ang | ||
; fixed | :(required) | ||
; all | ;list=''integer'' | ||
; append | :(default: 1) | ||
;nmrstar=''integer'' | |||
:(default: 2) | |||
;details | |||
;multiple | |||
;fixed | |||
;all | |||
;append | |||
== Description == | == Description == | ||
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Writes an angle file. Optionally, the output may be appended to an | Writes an angle file. Optionally, the output may be appended to an | ||
existing file. By default, the values of all rotatable dihedral | existing file. By default, the values of all rotatable dihedral | ||
angles of the current structure conformation are written. The values | 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. | ||
of the fixed dihedral angles (e.g. peptide bond angles) may be written, | |||
too. Optionally, the angles of all selected structures may be written. | |||
Latest revision as of 11:33, 12 January 2010
Parameters
- file=filename.ang
- (required)
- list=integer
- (default: 1)
- nmrstar=integer
- (default: 2)
- details
- multiple
- 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.