Read xplor: Difference between revisions
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= read_xplor = | |||
== Parameters == | == Parameters == | ||
Latest revision as of 19:18, 28 January 2009
read_xplor
Parameters
- file=filename.xplor (required)
- append
- unknown=error|warning|skip
- (default: error)
Description
unknown=error|warning|skip error append
Reads a file with conformational restraints in Xplor format (Bruenger, 1992). A simplified version of the atom selection syntax of Xplor is used. Restraints that involve unknown residues or atoms can either cause an error, a warning, or can be skipped. Optionally, restraints are appended to those already present.