Nothing
#' Toolkit for Compound-Protein Interaction in Drug Discovery
#'
#' The BioMedR package offers an R/Bioconductor package emphasizing
#' the comprehensive integration of bioinformatics and chemoinformatics
#' into a molecular informatics platform for drug discovery.
#'
#' The comprehensive user guide could be opened with \code{vignette('BioMedR')},
#' which explains the functionalities included in this package in detail.
#' The BioMedR package is developed by Computational Biology and
#' Drug Design (CBDD) Group, Central South University
#' (\url{http://cbdd.csu.edu.cn/}).
#'
#' \tabular{ll}{ Package: \tab BioMedR\cr Type: \tab Package\cr
#' Version: \tab Release 3\cr License: \tab Artistic-2.0\cr }
#'
#' @name BioMedR-package
#' @aliases BioMedR
#' @docType package
#' @author Minfeng Zhu <\email{wind2zhu@@163.com.com}>
#' Dongsheng Cao <\email{oriental-cds@@163.com}>
#'
#'
#' @note
#' Bug reports and feature requests should be sent to
#' \url{https://github.com/wind22zhu/BioMedR/issues}.
#'
#' @keywords BioMedR
#'
#' @import foreach doParallel Biostrings GOSemSim ChemmineR fmcsR
#'
#' @example inst/examples/BioMedR-package-ex.R
NULL
Any scripts or data that you put into this service are public.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.