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Biskit is a python library for structural bioinformatics research. It simplifies the analysis of macromolecular structures, protein complexes, and molecular dynamics trajectories and offers a platform for the rapid integration of external programs.
PLEASE NOTE: The Biskit source code as well as any later releases are now hosted on https://github.com/graik/biskit
The sourceforge repo is only kept here for reference.
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
PLEASE NOTE ORBKIT HAS BEEN MOVED TO https://github.com/orbkit/orbkit
orbkit is a parallel Python program package for post-processing wave function data extracted from output files of MOLPRO (Molden File Format), TURBOMOLE (AOMix file format), GAMESS-US, PROAIMS/AIMPAC (wfn/wfx file format), and Gaussian (Output File and Formatted Checkpoint File) output files. Futhermore, an interface to cclib, a parser for quantum chemical logfiles, is provided.
If you use orbkit in your work,...
Software for data analysis, image processing, simulations, solver.
Collection of utilities based on two basics classes: Matematica and VarData.
Matematica) performs math operations on vectors and matrices for smoothing, interpolation, convolution, image processing...
VarData) manipulate a structure of points connected by links.
Addraw) openGL engine.
ElPoly) analyze mechanical properties of polymer and membrane like structures.
Addyn) perform molecular dynamics and Monte Carlo simulations and has a solver for 4th oder PDE.
Avvis) perform all the...
CellPublisher is a free, open source program to improve the navigation of biological pathways. It converts CellDesigner diagrams into fully-featured maps that live inside a browser. The navigation is based on the Google maps API.