The Molecular Modelling Toolkit The Molecular Modelling Toolkit (MMTK) is a program library for molecular modelling applications. Its aim is to provide researchers, especially those working on the development of new modelling methods, with a code basis that can be easily extended and modified to deal with standard and non-standard problems in molecular modelling.

Current Version:   1.1b1 License Type:   Free and copyrighted

Home Site: http://starship.skyport.net/crew/hinsen/mmtk.html Source Code Availability:   Yes (from Home Site) Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: All Unix varieties Software/Hardware Requirements: Python interpreter version 1.4 (or higher), Scientific Python modules

Other Links: None Mailing Lists/USENET News Groups: Mailing list: mmtk-list@starship.skyport.net User Comments: None See A Screen Shot? (Not Yet)

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