ALMOST 2.1.0 – Molecular Simulation toolkit for Protein Structure Determination

ALMOST 2.1.0

:: DESCRIPTION

ALMOST (all atom molecular simulation toolkit) is a fast and flexible molecular modeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations.

::DEVELOPER

The Vendruscolo Laboratory

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

 ALMOST

:: MORE INFORMATION

Citation

J Comput Chem. 2014 May 30;35(14):1101-5. doi: 10.1002/jcc.23588. Epub 2014 Mar 27.
ALMOST: an all atom molecular simulation toolkit for protein structure determination.
Fu B1, Sahakyan AB, Camilloni C, Tartaglia GG, Paci E, Caflisch A, Vendruscolo M, Cavalli A.