Pteros is the C++ library for custom molecular modeling and simulations codes designed for researchers, not for C++ gurus. Provides facilities for PDB, XTC and TRR files IO, powerful selections, geometry transformations, RMSD fitting and alignment, etc.

It is a script for the analysis of arbitrary interfaces between two groups of atoms in MD structure. This script reports the comprehensive statistics of contacts on the level of atoms and residues, which are determined by a distance between the centers of atoms.

Tool for visualisation of XVG files and analysis observing

MolDynGrid Portal Backend testing jobs to sleep specified ammount of time