Molecular Dynamics Newsgroup

EasyCFD is a software application for the numerical simulation in 2D of fluid dynamics, on a cartesian coordinate system.Via EasyCFD you can do simulations nusing all types of fluids: rolling or turbulent fluids, isothermic or non-isothermic fluids, and also analyze stable states and transitory... Platforms: Windows

This is a very useful calculator for science students. The system contains a scientific calculator that can calculate molecular mass, and from this main calculator over 80 other calculators and science tools can be called. These include an extensive measurement converter, an area and volume... Platforms: Windows

nmr-relax is designed for the study of the dynamics of proteins or other macromolecules though the analysis of NMR relaxation data. It is a community driven project created by NMR spectroscopists for NMR spectroscopists. It supports exponential curve fitting for the calculation of the R1 and R2... Platforms: *nix

ngbatch project is a newsgroup/rmgroups batcher for INN. SYNOPSIS < ngbatch -n > < group > [ < flag > [ < creator > ] ] < ngbatch -r > < group > < ngbatch -e > [ < -D > ] [ < -w > < days > ] [ < -h > < days > ] This program executes newgroup and rmgroup controls in a delayed way, to... Platforms: *nix

The OpenFOAM comes from Open Field Operation and Manipulation, and can simulate anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics, electromagnetics and the pricing of financial options. The core technology of OpenFOAM is a flexible... Platforms: *nix

newslite is a UNIX/LINUX command line tool to download from newsgroup and decode multipart and monopart yENC and UU (Unix-to-Unix) encoded files.. Platforms: *nix

Standard Maps (StdMap) displays the dynamics of several "area preserving" mappings. It will also find periodic orbits, cantori, and stable and unstable manifolds of any (symmetric) periodic orbit. Platforms: Mac

'FoldIt light' is a molecular modelling program to visualize and manipulate interactively protein structure files from the Brookhaven Protein Data Bank (PDB). It's an integrated environment allowing 3D manipulations as well as statistical analysis. Platforms: Mac

The Nucleic Acid MW widget allows to calculate the molecular weight of a nucleic acid sequence. Platforms: Mac

DietsInDetails it is free software which helps to lose weight. It contains calorie counter (more 50,000 food names). There is whole information about food, its calories, fat, minerals and so on. There are 10 items altogether. The interface is comfortable. It allows entering information about... Platforms: Windows, Windows 8, Windows 7

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Windows

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Mac

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures.... Platforms: Windows

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Linux

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary... Platforms: Windows

Molecular-based diagnostic assays are the gold standard for infectious diseases today, since they allow a rapid and sensitive identification and typing of various pathogens. While PCR can be designed to be specific for a certain pathogen, a subsequent sequence analysis is frequently required... Platforms: Windows

An extremely powerful all-in-one multiband dynamics processor: it can be used as a multiband compressor, limiter, gate, expander, waveshaper or all combined at once, on any part of the spectrum. The unique dynamics processing section of the Blue Cat's Dynamics plug-in has been streamlined and... Platforms: Mac

The only tool that supports all the most common simulation methodologies in place today: System Dynamics, Process-centric (AKA Discrete Event), and Agent Based modeling. The unique flexibility of the modeling language enables the user to capture the complexity and heterogeneity of business,... Platforms: Mac

An award-winning Mac program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and 'out-of-the-screen' 3D display. CrystalMaker allows visualization of massive structures, with fast bond and polyhedra generation and... Platforms: Mac

A Molecular Biology software that provides tools with an intuitive interface to assists you in DNA cloning, sequence analysis and visualization. Serial Cloner 2.1 handles Features/Annotations and now allows to define, import and export, customized lists of Features. User can annotate any sequence... Platforms: Mac