GRAMM
GRAMM is a program for protein docking. To predict the structure of a complex, it requires only the atomic coordinates of the two molecules (no information about the binding sites is needed). The program performs an exhaustive 6-dimensional search through
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2007-01-26, 9558🔥, 0💬
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Hex
Hex is an interactive protein docking and molecular superposition program. Currently, Hex understands protein and DNA structures in PDB format. 2007-01-26, ≈10🔥, 0💬
Easy Winbabel
It's a program for chemists and physicists dealing with molecular modeling. It uses the well known BABEL program as basis and provides a windows interface. The zip file includes BABEL ver 1.6. 2007-01-26, ∼9711🔥, 0💬
GROMACS
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. 2007-01-26, ∼9661🔥, 0💬
Garlic
It is a free molecular visualization program, protein structure, DNA structure, PDB, molecular rendering, biological macromolecule, unix, linux, free software download, open source software. 2007-01-26, ∼9659🔥, 0💬