Software for molecular simulations and trajectory analysis
- RetroScheme is used for molecule sketching and retrosynthesis
Differential Evolution Entirely Parallel Method
Splicing Prediction Pipeline or SPiP
Real Space Multigrid based electronic structure code.
A library to easily analyse output of the Heidelberg MCTDH code
Simple colored and interactive Periodic Table of Elements
OpenGrowth is a program which constructs de novo ligands for proteins.
identification of sequence variant associated with splicing event
PDBManip is a free program for editing PDB (Protein Data Bank) Files
Compute protein graphs. Moved to https://github.com/MolBIFFM/PTGLtools
Analyze molecular simulation data
Reference based genome assembly and annotation for new genome
Quantum Chemistry: Excited States Topology
Polymer simulation utilites
adLIMS: a Laboratory Information Management System with ADempiere
Design PCR primers