#!/bin/bash # BioAgentOS - Biomni Environment Setup Script # This script sets up a comprehensive bioinformatics environment with various tools and packages # Set up colors for output GREEN='\033[0;32m' RED='\033[0;31m' YELLOW='\033[1;33m' BLUE='\033[0;34m' NC='\033[0m' # No Color # Default tools directory is the current directory DEFAULT_TOOLS_DIR="$(pwd)/biomni_tools" TOOLS_DIR="" echo -e "${YELLOW}=== Biomni Environment Setup ===${NC}" echo -e "${BLUE}This script will set up a comprehensive bioinformatics environment with various tools and packages.${NC}" # Check if conda is installed if ! command -v conda &> /dev/null && ! command -v micromamba &> /dev/null; then echo -e "${RED}Error: Conda is not installed or not in PATH.${NC}" echo "Please install Miniconda or Anaconda first." echo "Visit: https://docs.conda.io/en/latest/miniconda.html" exit 1 fi # redirect to micromamba if needed if ! command -v conda &> /dev/null && command -v micromamba &> /dev/null; then conda() { micromamba "$@" } export -f conda fi # Function to handle errors handle_error() { local exit_code=$1 local error_message=$2 local optional=${3:-false} if [ $exit_code -ne 0 ]; then echo -e "${RED}Error: $error_message${NC}" if [ "$optional" = true ]; then echo -e "${YELLOW}Continuing with setup as this component is optional.${NC}" return 0 else if [ -z "$NON_INTERACTIVE" ]; then read -p "Continue with setup? (y/n) " -n 1 -r echo if [[ ! $REPLY =~ ^[Yy]$ ]]; then echo -e "${RED}Setup aborted.${NC}" exit 1 fi else echo -e "${YELLOW}Non-interactive mode: continuing despite error.${NC}" fi fi fi return $exit_code } # Function to install a specific environment file install_env_file() { local env_file=$1 local description=$2 local optional=${3:-false} echo -e "\n${BLUE}=== Installing $description ===${NC}" if [ "$optional" = true ]; then if [ -z "$NON_INTERACTIVE" ]; then read -p "Do you want to install $description? (y/n) " -n 1 -r echo if [[ ! $REPLY =~ ^[Yy]$ ]]; then echo -e "${YELLOW}Skipping $description installation.${NC}" return 0 fi else echo -e "${YELLOW}Non-interactive mode: automatically installing $description.${NC}" fi fi echo -e "${YELLOW}Installing $description from $env_file...${NC}" conda env update -f $env_file handle_error $? "Failed to install $description." $optional if [ $? -eq 0 ]; then echo -e "${GREEN}Successfully installed $description!${NC}" fi } # Function to install CLI tools install_cli_tools() { echo -e "\n${BLUE}=== Installing Command-Line Bioinformatics Tools ===${NC}" # Ask user for the directory to install CLI tools if [ -z "$NON_INTERACTIVE" ]; then echo -e "${YELLOW}Where would you like to install the command-line tools?${NC}" echo -e "${BLUE}Default: $DEFAULT_TOOLS_DIR${NC}" read -p "Enter directory path (or press Enter for default): " user_tools_dir else user_tools_dir="" echo -e "${YELLOW}Non-interactive mode: using default directory $DEFAULT_TOOLS_DIR for CLI tools.${NC}" fi if [ -z "$user_tools_dir" ]; then TOOLS_DIR="$DEFAULT_TOOLS_DIR" else TOOLS_DIR="$user_tools_dir" fi # Export the tools directory for the CLI tools installer export BIOMNI_TOOLS_DIR="$TOOLS_DIR" echo -e "${YELLOW}Installing command-line tools (PLINK, IQ-TREE, GCTA, etc.) to $TOOLS_DIR...${NC}" # Set environment variable to skip prompts in the CLI tools installer export BIOMNI_AUTO_INSTALL=1 # Run the CLI tools installer bash install_cli_tools.sh handle_error $? "Failed to install CLI tools." true if [ $? -eq 0 ]; then echo -e "${GREEN}Successfully installed command-line tools!${NC}" # Create a setup_path.sh file in the current directory echo "#!/bin/bash" > setup_path.sh echo "# Added by biomni setup" >> setup_path.sh echo "# Remove any old paths first to avoid duplicates" >> setup_path.sh echo "PATH=\$(echo \$PATH | tr ':' '\n' | grep -v \"biomni_tools/bin\" | tr '\n' ':' | sed 's/:$//')" >> setup_path.sh echo "export PATH=\"$TOOLS_DIR/bin:\$PATH\"" >> setup_path.sh chmod +x setup_path.sh echo -e "${GREEN}Created setup_path.sh in the current directory.${NC}" echo -e "${YELLOW}You can add the tools to your PATH by running:${NC}" echo -e "${GREEN}source $(pwd)/setup_path.sh${NC}" # Also add to the current session # Remove any old paths first to avoid duplicates PATH=$(echo $PATH | tr ':' '\n' | grep -v "biomni_tools/bin" | tr '\n' ':' | sed 's/:$//') export PATH="$TOOLS_DIR/bin:$PATH" fi # Unset the environment variables unset BIOMNI_AUTO_INSTALL unset BIOMNI_TOOLS_DIR } # Main installation process main() { # Step 1: Create base conda environment echo -e "\n${YELLOW}Step 1: Creating base environment from environment.yml...${NC}" conda env create -n biomni_e1 -f environment.yml handle_error $? "Failed to create base conda environment." # Step 2: Activate the environment echo -e "\n${YELLOW}Step 2: Activating conda environment...${NC}" if command -v micromamba &> /dev/null; then eval "$("$MAMBA_EXE" shell hook --shell bash)" micromamba activate biomni_e1 else eval "$(conda shell.bash hook)" conda activate biomni_e1 fi handle_error $? "Failed to activate biomni_e1 environment." # Step 3: Install core bioinformatics tools (including QIIME2) echo -e "\n${YELLOW}Step 3: Installing core bioinformatics tools (including QIIME2)...${NC}" install_env_file "bio_env.yml" "core bioinformatics tools" # Step 4: Install R packages echo -e "\n${YELLOW}Step 4: Installing R packages...${NC}" install_env_file "r_packages.yml" "core R packages" # Step 5: Install additional R packages through R's package manager echo -e "\n${YELLOW}Step 5: Installing additional R packages through R's package manager...${NC}" Rscript install_r_packages.R handle_error $? "Failed to install additional R packages." true # Step 6: Install CLI tools echo -e "\n${YELLOW}Step 6: Installing command-line bioinformatics tools...${NC}" install_cli_tools # Setup completed echo -e "\n${GREEN}=== Biomni Environment Setup Completed! ===${NC}" echo -e "You can now run the example analysis with: ${YELLOW}python bio_analysis_example.py${NC}" echo -e "To activate this environment in the future, run: ${YELLOW}conda activate biomni_e1${NC}" echo -e "To use BioAgentOS, navigate to the BioAgentOS directory and follow the instructions in the README." # Display CLI tools setup instructions if [ -n "$TOOLS_DIR" ]; then echo -e "\n${BLUE}=== Command-Line Tools Setup ===${NC}" echo -e "The command-line tools are installed in: ${YELLOW}$TOOLS_DIR${NC}" echo -e "To add these tools to your PATH, run: ${YELLOW}source $(pwd)/setup_path.sh${NC}" echo -e "You can also add this line to your shell profile for permanent access:" echo -e "${GREEN}export PATH=\"$TOOLS_DIR/bin:\$PATH\"${NC}" # Test if tools are accessible echo -e "\n${BLUE}=== Testing CLI Tools ===${NC}" if command -v plink2 &> /dev/null; then echo -e "${GREEN}PLINK2 is accessible in the current PATH${NC}" echo -e "PLINK2 location: $(which plink2)" else echo -e "${RED}PLINK2 is not accessible in the current PATH${NC}" echo -e "Please run: ${YELLOW}source $(pwd)/setup_path.sh${NC} to update your PATH" fi if command -v gcta64 &> /dev/null; then echo -e "${GREEN}GCTA is accessible in the current PATH${NC}" echo -e "GCTA location: $(which gcta64)" else echo -e "${RED}GCTA is not accessible in the current PATH${NC}" echo -e "Please run: ${YELLOW}source $(pwd)/setup_path.sh${NC} to update your PATH" fi if command -v iqtree2 &> /dev/null; then echo -e "${GREEN}IQ-TREE is accessible in the current PATH${NC}" echo -e "IQ-TREE location: $(which iqtree2)" else echo -e "${RED}IQ-TREE is not accessible in the current PATH${NC}" echo -e "Please run: ${YELLOW}source $(pwd)/setup_path.sh${NC} to update your PATH" fi fi PATH=$(echo $PATH | tr ':' '\n' | grep -v "biomni_tools/bin" | tr '\n' ':' | sed 's/:$//') export PATH="$(pwd)/biomni_tools/bin:$PATH" } # Run the main installation process main