User Guide#
prolint2 is designed to be flexible and adaptable to your specific research needs. You can adjust various parameters within the tools to fine-tune the analysis and visualization processes. We hope this user guide helps you make the most of prolint2 for your lipid-protein interaction analysis. If you encounter any issues, have questions, or wish to contribute to the project, please don’t hesitate to reach out to the us through our GitHub repo. Happy analyzing! 🚀
Getting started
ProLint2's API
prolint2.core.universeUniverseprolint2.core.groupsExtendedAtomGroupPLAtomGroupBaseprolint2.core.contact_providerComputedContactsContactsProviderprolint2.computers.contactsSerialContactsprolint2.computers.distancesSerialDistancesTwoPointDistancesServerPayloadprolint2.metrics.baseBaseContactStoreBaseMetricFittingFunctionFittingFunctionMetaMetricprolint2.metrics.aprox_contactsAproxContactsprolint2.metrics.exact_contactsExactContactsprolint2.metrics.metricsMaxMetricMeanMetricSumMetricUserDefinedMetriccreate_metric()
Using the command-line