IBiSA_tools

IBiSA_tools is a computational toolkit for performing the ion-binding state analysis, based on the molecular dynamics trajectory data.

Software Requirements

• A C++ compiler
• Python (2.6 or 2.7)
• Optional: R
• Optional: Cytoscape

Installation

Only a C++ program, TraChan, requires compiling.

cd src/trachan ./configure make

Documentation

See the doc/IBiSA_tools.pdf attached to this project.