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Brenner Molecular Dynamics 0.5.0
BrennerMD is a public domain Fortran molecular dynamics program by Donald Brenner and other people. This project is to maintain the original source code and to build a Python interface on top of it.
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Polarizable Fluids Molecular Dynamics 1.0rc2
PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among ...
ProtoMol- Molecular Dynamics Simulation 1.0
ProtoMol is an object-oriented component based framework for molecular dynamics simulations.
Moil 11 8. 4. 2016
Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more.
Moil allows for reasonably straightforward ...
Moil allows for reasonably straightforward ...
Ascalaph Designer 1.0
Molecular Graphics, Molecular Dynamics, Optimization, Quantum chemistry. Molecular model building. Explicit and implicit water models. http://www.biomolecular-modeling.com/Products.html
Gromita 120507
A user friendly front-end for molecular dynamics
LAMMPS 12
LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary ...
LAMMPS_CUDA 1.1
This project aims at providing a user package for the molecular dynamics software LAMMPS, which allows the complete simulation to run on a GPU. Additional information and svn access to "bleeding etch" ...
JSim For Gromacs 063b
jSim for Gromacs is a Graphical User Interface for the Molecular Dynamics Package Gromacs. It has a project style interface to organize your md simulations. It is also possible to start md simulations ...
Mdcore 0.1.5
MDcore is an Open-Source library implementing the core functionality of a Molecular Dynamics engine. The engine is inherently multi-threaded and runs efficiently on multi-processor/multi-core shared-memory ...
Mdxvu - Molecular Dynamics X11 Viewer. 2
It analyses molecular structures and molecular dynamics (MD) trajectories from the AMBER, GROMACS, TINKER and DISCOVER (TM) programs. Simple graphics are provided by using the X11/XLIB library.
MolecuLab - Modelling Interface 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. Some extra features are included such ...
MolMeccano 0159.1
MolMeccano - library for conformational calculations, molecular mechanics and molecular dynamics. Used in projects "Ascalaph" and "Abalone" http://www.biomolecular-modeling.com/Products.
Plotamber 0.57
Plotamber is a Perl script for an easy and automated plotting of properties derived from molecular dynamics or minimization calculations done with Amber, NAMD or Charmm.
PME_optimization 4.5.4
This project contains a custom version of the GROMACS molecular dynamics software package that helps users to choose parameters for the PME electrostatics model which produce a known error in the PME ...
REMD Toolkit 1.0
REMD toolkit is designed as a C++ framework to build a replica-exchange molecular dynamics (REMD) program, suitable for solving the multiple-minima problem that prevents accurate estimation of thermodynamical ...
Open3DALIGN x64 2.105
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from ...
Gabedit 2 4
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 file formats.
It can display a variety of calculation results including support for most major molecular file formats.
Lennard-Jones Molecular Dynamics 1.0
Perform a molecular dynamics simulation of a system of molecules interacting according to the Lennard-Jones model potential. Properties calculated during the simulation include thermodynamic properties ...
BirgHPC 1.2.1
birgHPC features automated cluster configuration on PCs in the same network specifically for bioinformatics and molecular dynamics.
BisKit 2.4.0
It simplifies the analysis of macromolecular structures, protein complexes, and molecular dynamics trajectories and offers a platform for the rapid integration of external programs.
Hola! (Hordes Of Little Atoms) 01
, for "Hordes of Little Atoms," is a project to develop a lean,modular, scalable toolkit for massive simulations of particle(molecular) dynamics. It is written in C and Python to get the bestbalance ...
Pizza.Py 06
py is a collection of Python tools that perform pre- and post-processing for the LAMMPS molecular dynamics package (or other simulators). Software wrapped by Pizza.py, so it can be invoked from Python, ...
MDDriver 1.0
MDDriver is a library allowing a user to easily couple molecular visualisation tools with simulation code through a network. It allows to carry out interactive molecular dynamics, visualize simulation ...
Atomistix ToolKit 11.2
Based on an open architecture which integrates a powerful scripting language with a graphical user interface, ATK is a comprehensive platform for studies in nanoelectronics, using methods that range from both accurate quantum-mechanical first-principles and fast semi-empirical methods to classical potentials for very fast geometry optimizations and molecular dynamics calculations.
Ascalaph Graphics 1.0
Molecular Graphics and Dynamics. Molecular model builder. Part of the Ascalaph Designer http://sourceforge.net/projects/asc-designer/ project. Windows & Linux.
Molegro Molecular Viewer 4 3
Molegro Molecular Viewer is a free cross-platform application for visualization of molecules and Molegro Virtual Docker results.
Molegro Molecular Viewer is able to visualize most common ...
Molegro Molecular Viewer is able to visualize most common ...
Microsoft Dynamics CRM 2011 05.00.9689.1985
This download also includes Microsoft Dynamics CRM Reporting Extensions. Get a CRM marketing solution that is flexible, easy to use, and engineered to fit your business. Transform every touch point into ...
Game Dynamics Demo v2
'Newton Game Dynamics Demo 2' Have fun! shoot some stuff!!!**New- Fireball and hanging chains***By Drew Medina www.drewmedina.comA Freeware Physics plug-in for 3DGamestudio A5/A6 (This demo made with ...
Chemiasoft Molecular Weight Calculator 1.0.1
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Some features:
-Easy to use molecular weight calculator
-Calculate molecular weight or molar mass of ...
Some features:
-Easy to use molecular weight calculator
-Calculate molecular weight or molar mass of ...
JAgents 0.1.2
Agents is a tool for simulating dynamics of selfish users in traffic networks like the Internet. Classical Game Theory has been extensively used to analyse the Internet. However, this analysis is limited ...
Molecular Descriptors Correlation 1.0
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules. Main features: -221,860 molecules from the NCI dataset have ...
Microsoft Dynamics CRM E-Mail Router 4.0
The E-mail Router is an interface between the Microsoft Dynamics CRM system and one or more Exchange servers or POP3 servers for incoming e-mail, and one or more SMTP servers for outgoing e-mail. E-mail ...
Microsoft Dynamics GP 2010 SDK 11.0
Microsoft Dynamics GP 2010 SDK The resources in this software development kit (SDK) can help you to produce additional products that integrate with Microsoft Dynamics GP 2010 and to customize components ...
Molecular Workbench 3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science ...
Mendeleev Molecular Weight Calculator Rc.1.09b
Mendeleev is a molecular weight calculator for PalmOS devices. Operation is simple -- just enter the formula for the molecule, and the molecular weight will be displayed.
Open Dynamics Engine 0.12
A free, industrial quality library for simulating articulated rigid body dynamics - for example ground vehicles, legged creatures, and moving objects in VR environments. It's fast, flexible & ...
PyMOL Molecular Graphics System 1.5.0.1
PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and ...
PyVib Molecular Graphics Program 1.0
pyVib is a Python-based molecular graphics visualizer. It allows visualizing vibrational modes (from latest gaussian fchk files), the related IR/VCD/Raman/ROA spectra, the GCM's (group coupling matrices) ...
San Le'S Free Comp. Fluid Dynamics 12
SLFCFD stands for San Le's Free Computational Fluid Dynamics. It is a packageof scientific software and graphical user interfaces for use in computationalfluid dynamics. It is written in ANSI C and ...