Product: MMC
Description: A Monte Carlop program for the simulation of molecular assemblies in the canonical, isothermal-isobaric and grand-canonical ensembles as well as the analysis of the result using the Proximity Criterion (source code, data files, documentation).
Fee: $US 500, to be paid by check to the Department of Structural and Chemical Biology, MSSM. This is a one-time fee, giving a site-wide license to your organization. The entire amount will support further research in the Mezei laboratory, leading to further developments in the program.
The program is updated periodically - updates will be provided free of charge.
Licensee will refrain from giving the program to third parties and - except for conversions - will acknowledge use of the program if the work results in a scientific publication.
The software is provided on an "as is" basis. I make no warranties of any kind and I will not be liable for direct, indirect, special or consequential damages.
Licensee organization:
Signature:
Title:
Department of Structural and Chemical Biology
Mount Sinai School of Medicine
Signature:
Title: Director of Molecular Modeling Core