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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|'''[[ | |'''[[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 |