Approximate set membership is a common problem with wide applications in databases, networking, and search. Given a set S and a query q, the task is to determine whether q in S. For Multiple Set Membership Testing (MSMT) problem, we are given K different sets, and for any given query q the goal is the find all of the sets containing the query element. An example of MSMT problem is gene sequence searching in multiple number of files. The state of art sequence searching process is either very slow or it has database with impractical memory requirement.

RAMBO solves this problem by achieving sublinear query time (O(\sqrt{K} log K)) in number of files with memory requirement of slightly more then the information theoretical limit.

This code is the implementation of: https://arxiv.org/abs/1910.02611 for gene sequence search.

• Automake
• g >= 8

To build RAMBO, first clone the repository with all submodules

git clone --recurse-submodules https://github.com/RUSH-LAB/RAMBO.git

Next, cd into the RAMBO/ repository and run the following build commands:

./configure
make 
make install

The rambo binary will be available in bin/

The rambo binary has 3 main subcommands, build, insert, and query. For universal flags and settings such as how many threads to use, see rambo --help

rambo build and rambo insert both accept a list of input files as their first argument. Following the list of files, the user can specify the RAMBO parameters (see rambo build --help for more details) as well as the output directory.

RAMBO will treat each file as an input set and will name each set by its file stem. For example, building a RAMBO index via

rambo build kmers1.txt kmers2.txt kmers3.txt -o example_kmers 

will build an index in the example_kmers/ directory consiting of the 3 input files. Alternatively, the user can use a regular expression to input their list of files:

rambo build *.txt -o example_kmers

The syntax for inserting sets into an existing RAMBO index is similar. See the --help output for more details.

The syntax for querying a RAMBO index is similar to that of build and insert. For example, if I wanted to query the example_kmers index for each kmer in query.txt, I would run

rambo query query.txt --database example_kmers

The output of the above command would be stored in query_results.txt. Users can change this by providing an -o,--output flag followed by the desired output prefix.

For experiment we use the Whole Genome Sequence (WGS) dataset as used by [1]. It is bacterial, viral and parasitic WGS datasets in the European Nucleotide Archive (ENA) as of December 2016. The total size of data is ~170 TB. It is divided into 100 parts and indexed randomly.

Requirements:

1. GCC version >= 6.2.0
2. Install latest GNU parallel OS X:

brew install parallel

Debian/Ubuntu:

sudo apt-get install parallel

RedHat/CentOS:

sudo yum install parallel

3. Install wget and bzip2

4. Install cortexpy Refer to this installation [document] (https://cortexpy.readthedocs.io/en/latest/overview.html#installation)

5. Disk memory > 2.5 TB

6. RAM > 160 GB

To download dataset run the script RAMBO/data/0/download.sh

sh download.sh

It downloads data files in RAMBO/data/0/inflated (ensure this path is present before downloading). Once it downloads the batch of 100 data files.