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
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
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.
Chaste - Cancer Heart And Soft Tissue Environment - main public repository
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
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