gOpenMol
🔖
gOpenMol graphics interface to the OpenMol and can be used for the analysis and display of molecular dynamics trajectories and the display of molecular orbital's, electron densities and electrostatic potentials.
✍: FYIcenter.com
2007-01-26, 9550🔥, 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💬