UNRES - a system of programs for to run coarse-grained simulations with the UNited RESidue model of polypeptide chains developed in Harold A. Scheraga's and Adam Liwo's labs.

NEW! Complete UNRES package v.3.0 with all functions and auxiliary programs is available at www.unres.pl.

Earlier (outdated) versions of UNRES

UNRES-CSA: version for global optimization of the PES with CSA as the search engine and local minimization in angular variables.
UNRES-MD-1: early molecular dynamics version (PNAS, 2005, 102, 2362-2367).
UNRES-MD-2: version described in J. Phys. Chem. B., 2007, 111(1), 260-285.
Source code of UNRES-MD-3: fine-grain-parallelized version described in J. Chem. Theor. Comput., 2010, 6, 583-595.

New parameter sets.

PHOENIX: conversion of UNRES structures to all-atom structures.

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