Molecular Dynamics
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NAMD v.2.7b3
Scalable Molecular Dynamics simulator. NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects,
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LAMMPS v.12
LAMMPS is a classical molecular dynamics simulator designed for parallel machines.
JSim for Gromacs v.063b
jSim for Gromacs is a Graphical User Interface for the Molecular Dynamics Package Gromacs.
MolecuLab - Modelling Interface v.b.02b
This project aims to develop a cross platform environment for utilisation of various open source and freely available molecular dynamics and bioinformatics tools.
AMMP v.1.65
AMMP is our local molecular mechanics and dynamics program. AMMP is a fully featured molecular modeling program. AMMP is a modern full featured molecular mechanics, dynamics and modeling program.
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
GOpenMol v.3.00
gOpenMol is a software for the visualization and analysis of molecular structures and their chemical properties. The software uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code.
VMD v.1.9
VMD is a molecular visualization software for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge,
Oscail v.3.3.2
Oscail is a control software which provides handy automated access to all of the crystallography, molecular modelling and visualization software.
MOIL v.11
A Public Domain Molecular Modeling Software. Biomolecular calculations made easy.
Gabedit for Linux v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular