Former home of the Virtual Cell platform (VCell), see http://vcell.org
Simulation of EPR spectra of nitroxide biradicals
Perl-based tool for evaluating multiple sequence alignments
PDBManip is a free program for editing PDB (Protein Data Bank) Files
PYthon eXtension for Ab Initio Dynamics
Compute protein graphs. Moved to https://github.com/MolBIFFM/PTGLtools
Analyze molecular simulation data
Reference based genome assembly and annotation for new genome
REDO - RNA Editing Detection in Organelle
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Open-Source Cheminformatics and Machine Learning
Periodic Table of Elements a quick reference tool
Graphic molecular dynamic package.
Quantum Chemistry: Excited States Topology
Library written in C with Python API for IPv6 networking
Error Correction Module for Illumina Sequencing Reads
Human protein similarity network used to predict drug safety.