# Rcpi 1.15.1 (2017-11-17) ## Bug Fixes - Resolved a critical bug due to improper `ifelse` conditioning for the distribution descriptor in CTD. # Rcpi 1.13.4 (2017-06-21) ## Bug Fixes - Fixed the ALOGP unit test to make it work under the recently updated CDK ## Improvements - Added more unit tests for molecular descriptor calculation to improve code coverage # Rcpi 1.13.3 (2017-06-09) ## Improvements - Added Travis CI for continuous integration under Linux - Added Appveyor for continuous integration under Windows # Rcpi 1.13.2 (2017-06-07) ## Improvements - Migrated from Sweave-based PDF vignette to knitr-based HTML vignette # Rcpi 1.13.1 (2017-05-07) ## Improvements - Better code formatting - Minor fixes in function documentation and vignette # Rcpi 1.11.2 (2016-11-18) ## Bug Fixes - Fixed some `R CMD check` errors - ChemmineOB related fixes - Fixed all drug molecule downloading utilities # Rcpi 1.11.1 (2016-11-12) ## Bug Fixes - Fixed known problems in `extractProt` functions - Fixed some build and dependency related problems - Fixed some functions for downloading drug/chemical structures, such as `getMolFromPubChem()` and `getMolFromChEMBL()`. - General code style and documentation improvements # Rcpi 1.0.2 (2014-07-20) ## New Features - Added the profile-based representation for proteins derived by PSSM ## Documentation - Added a vignette which grouped similar functions into the same category. See vignette('Rcpi-quickref') . This makes the package structure clearer and enhances its usability. - Other documentation improvements # Rcpi 1.0.0 (2014-03-01) ## New Features - Initial release