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sci-biology/bioperl-db
Perl tools for bioinformatics - Perl API that accesses the BioSQL schema
sci-biology/bioperl-network
Perl tools for bioinformatics - Analysis of protein-protein interaction networks
sci-biology/bioperl-run
Perl wrapper modules for key bioinformatics applications
sci-biology/biopython
Python modules for computational molecular biology
sci-biology/bowtie
Popular short read aligner for Next-generation sequencing data
sci-biology/fasttree
Fast inference of approximately-maximum-likelihood phylogenetic trees
sci-biology/kallisto
Near-optimal RNA-Seq quantification
sci-biology/pysam
Python interface for the SAM/BAM sequence alignment and mapping format
sci-biology/seqan
C++ Sequence Analysis Library
sci-biology/uchime
Fast, accurate chimera detection
sci-calculators/datamash
Command-line program for basic numeric, textual and statistical operations
sci-calculators/bc-gh
Implementation of POSIX bc with GNU extensions
sci-calculators/transcalc
Microwave and RF transmission line calculator
sci-calculators/qalculate-gtk
Modern multi-purpose calculator
sci-calculators/galculator
GTK+ based algebraic and RPN calculator
sci-calculators/calcoo
Scientific calculator designed to provide maximum usability
sci-calculators/hexcalc
Simple hex calculator for X
sci-calculators/pcalc
the programmers calculator
sci-calculators/qalculate-qt
Qt-based UI for libqalculate
sci-calculators/tiemu
Texas Instruments hand-helds emulator
sci-calculators/tilp2
Communication program for Texas Instruments calculators
sci-calculators/hcalc
DJ's Hex Calculator
sci-calculators/keurocalc
Universal currency converter and calculator
sci-calculators/orpie
A fullscreen RPN calculator for the console
sci-calculators/speedcrunch
Fast and usable calculator for power users
sci-calculators/units
Unit conversion program
sci-calculators/xsv
A fast CSV command line toolkit written in Rust
sci-chemistry/xds-bin
Software for processing single-crystal X-ray monochromatic diffraction data
sci-chemistry/bodr
The Blue Obelisk Data Repository listing element and isotope properties
sci-chemistry/cara-bin
Analysis of NMR spectra and Computer Aided Resonance Assignment
sci-chemistry/clashlist
Build lists of van der Waals clashes from an input PDB file
sci-chemistry/msms-bin
MSMS very efficiently computes triangulations of Solvent Excluded Surfaces
sci-chemistry/pdbcns
Convert atom names for amino acids/nucleic acid bases between PDB and CNS format
sci-chemistry/autodock
A suite of automated docking tools
sci-chemistry/autodock_vina
Program for drug discovery, molecular docking and virtual screening
sci-chemistry/chemical-mime-data
A collection of data files to add support for chemical MIME types
sci-chemistry/chemtool
A GTK program for drawing organic molecules
sci-chemistry/cluster
Build lists of collections of interacting items
sci-chemistry/dssp
The protein secondary structure standard
sci-chemistry/easychem
Chemical structure drawing program - focused on presentation
sci-chemistry/elem
periodic table of the elements
sci-chemistry/gelemental
Periodic table viewer with detailed information on the chemical elements
sci-chemistry/gnome-chemistry-utils
Programs and library containing GTK widgets and C++ classes related to chemistry
sci-chemistry/gperiodic
Periodic table application for Linux
sci-chemistry/ksdssp
An open source implementation of sci-chemistry/dssp
sci-chemistry/moldy
Molecular dynamics simulations platform
sci-chemistry/molmol
Publication-quality molecular visualization package
sci-chemistry/mpqc
The Massively Parallel Quantum Chemistry Program
sci-chemistry/mustang
MUltiple STructural AligNment AlGorithm
sci-chemistry/probe
Evaluates atomic packing within or between molecules