Chemistry & Physics scripts - Top 4 Download

Chemistry & Physics script downloads

Fityk

Fityk is a program for nonlinear fitting of analytical functions (especially peak-shaped) to data (usually experimental data). There are also people using it to remove the baseline from data, or to display data only. It is reportedly used in crystallography, chromatography, photoluminescence and photoelectron spectroscopy, infrared and Raman spectroscopy, to name ...

Immiscible LB

The model is also referred to as color model or chromodynamic model or ILB (immiscible LB). It will save all the generated frames of the simulation in an .AVI video file. Requirements: · MATLAB 7.8 or higher · MATLAB's Image Processing Toolbox · MATLAB's Parallel Computing Toolbox ...
Matlab

Kramers Kronig Solution of Electroabsorption Experimental Data

It uses the Kramer-Kronig relations and experimental data from an external .txt file. Requirements: · MATLAB 7.3 or higher ...
Matlab

Open Babel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.That means that Open Babel has two main pieces: - Ready-to-use programs ...

Python Laboratory Operations Toolkit

This package is a loosely defined collection of tools for application of Python in a laboratory environment. It consists of pure python protocol drivers for various useful devices, including: National Instrument DSTP protocol to interface Python to LabVIEW VXI-11 protocol, to allow python to talk to a host of GPIB-like instruments ...
Python

Task Space Control of RPRP Manipulator

This package can be used in robotics, machine control, motion physics, medical science and many more. Requirements: · MATLAB 7.5 or higher · MATLAB's Optimization Toolbox ...
Matlab

The Python Macromolecular Library

The Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language. It is accessed via a layered, object-oriented application programming interface, and provides a range of useful software components for parsing mmCIF, and PDB ...
Python