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We are proud to introduce version 5 of CAMPARI. We have added a number of new features, most notably a Python interface for interpreting user-supplied code (with the help of ForPy), a novel trajectory storage standard (with the help of libpqxx/PostgreSQL), and a module for performing transition path theory. Naturally, CAMPARI continues to provide the reference implementation of the ABSINTH force field paradigm and implicit solvation model. CAMPARI is a joint package for performing and...

MieConScat is a GUI/Console program for generating MIE SCATtering data as a table of cross sections. It can generate scattering cross sections over specified angular ranges and total absorption cross sections. It was initially developed to aid work with optical particle counters (OPC) especially when CONverting data between cross section and diameter space. These methods are described in Rosenberg et al. 2012, Particle sizing calibration with refractive index correction for light scattering...

We've moved to https://github.com/tjod/gMol/wiki gMol is an interactive visualization system used to display and manipulate 3-dimensional models of scientific data, such as molecular structures and surfaces. It contains both OpenGL and web browser widgets that enable flexible user interfaces.

The TLELib is the C++ library, which allows to read and write the TLE files very easy. It provides 2 main objects: tlelib::Node - object, operating with NORAD two lines elements data. It allows to parse the data from 2 or 3 lines and to output the data into strings in according to the TLE format. tlelib::Stream - stream, allowing to read the TLE data from some object of iostream type, and to write the data in TLE format into such object.

Ever needed a powerfull-n-simple calculator? Do you need to parse strings to expresions? This calculator can handle math functions, variables and a lot of libraries. By the way, you can easily write your own library.

CHIMP aims to provide a complete suite of tools for the investigation and modeling of chemical systems. It currently is able to parse chemical reaction mechanisms and run kinetic Monte Carlo simulations on the reacting system.