This is the LAMMPS software package. LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. Copyright (2003) Sandia Corporatio
Reaktoro Reaktoro is a unified framework for modeling chemically reactive systems. It provides methods for chemical equilibrium and kinetic calculatio
Chaste - Cancer Heart And Soft Tissue Environment - main public repository
vcflib A C++ library for parsing and manipulating VCF files. overview The Variant Call Format (VCF) is a flat-file, tab-delimited textual format that
Welcome to the official version of GROMACS! If you are familiar with Unix, it should be fairly trivial to compile and install GROMACS. GROMACS uses o
wham The wham suite consists of two programs, wham and whamg. wham, the original tool, is a very sensitive method with a high false discovery rate. Th
d-SEAMS Deferred Structural Elucidation Analysis for Molecular Simulations Check our build status here. The docs themselves are here and development i
libsequence2 is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 3 of the License, or (at your option) any later version.