MOLMOL
MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR.
✍: FYIcenter.com
2007-01-26, 10🔥, 0💬
Related Topics:
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💬
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, ≈10🔥, 0💬
NOC
It is a free program for protein structure model-building, visualization, validation and analysis. 2007-01-26, ∼9944🔥, 0💬