# Rcpi 1.21.1 (2019-05-17) ## Improvements - Removed AppVeyor CI due to the frequent Bioconductor installation and dependency issues which are not related to the package itself. - Updated GitHub repository links due to the recent handle change. - Updated the vignette style. # Rcpi 1.19.2 (2019-02-24) ## Bug Fixes - Fixed the issues in `calcTwoProtGOSim()` and `calcParProtGOSim()` to use the latest GOSemSim API for computing GO based semantic similarity. # Rcpi 1.19.1 (2018-11-21) ## Bug Fixes - Fixed API endpoints that are not working due to their changes across time ([#5](https://github.com/nanxstats/Rcpi/issues/5)). - Fixed the vignette example for QSRR study ([#6](https://github.com/nanxstats/Rcpi/issues/6)). ## Improvements - Reformat vignette code with tidyverse style. # Rcpi 1.17.2 (2018-07-15) ## Improvements - Further remove all words related to the previous installation method per Bioconductor's request. # Rcpi 1.17.1 (2018-07-13) ## Improvements - Use the new `BiocManager` for installation instructions. # 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