Computer Scripts: Difference between revisions
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|'''[[Media: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: | |'''[[Media:Assignmentcompletion.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:Secondayshift.py]]'''||Analyzes a Sparky peak list and determines the secondary chemical shift of hydrogen and carbon atoms||Python | ||
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:Assignmentcompletion.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 |
