Computer Scripts: Difference between revisions

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|'''[[Absorptivity.py]]'''||Calculates expected absorptivity of a protein at 280 nm||Python
|'''[[Media:Absorptivity.py]]'''||Calculates expected absorptivity of a protein at 280 nm||Python
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|'''[[Assignmentcompletion.py]]'''||Analyzes a Sparky resonance list for completion of proton and carbon resonances||Python
|'''[[Media:ssignmentcompletion.py]]'''||Analyzes a Sparky resonance list for completion of proton and carbon resonances||Python
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|'''[[Secondayshift.py]]'''||Analyzes a Sparky peak list and determines the secondary chemical shift of hydrogen and carbon atoms||Python
|'''[[Media:Secondayshift.py]]'''||Analyzes a Sparky peak list and determines the secondary chemical shift of hydrogen and carbon atoms||Python
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|'''[[Assignmenttable.py]]'''||Parses a protein sequence and creates a text file with tables for marking in observed resonances during assignment||Python
|'''[[Media:Assignmenttable.py]]'''||Parses a protein sequence and creates a text file with tables for marking in observed resonances during assignment||Python
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|'''[[Clusterposeparse.py]]'''||Parses the output of Clusterpose and creates a file in NEXUS format||Python
|'''[[Media:Clusterposeparse.py]]'''||Parses the output of Clusterpose and creates a file in NEXUS format||Python
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Revision as of 17:34, 12 March 2009



File Description Language
Media:Absorptivity.py Calculates expected absorptivity of a protein at 280 nm Python
Media:ssignmentcompletion.py Analyzes a Sparky resonance list for completion of proton and carbon resonances Python
Media:Secondayshift.py Analyzes a Sparky peak list and determines the secondary chemical shift of hydrogen and carbon atoms Python
Media:Assignmenttable.py Parses a protein sequence and creates a text file with tables for marking in observed resonances during assignment Python
Media:Clusterposeparse.py Parses the output of Clusterpose and creates a file in NEXUS format Python