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The MMTSB Tool Set is a collection of perl-based user-level utilities
as well as programming libraries for multiscale protein structure
modeling. Intended applications include protein
structure prediction, loop modeling, structure refinement, and
structure evaluation/scoring.
The MMTSB Tool Set interfaces with CHARMM and Amber for all-atom modeling
and with MONSSTER for lattice-based low-resolution modeling. It provides
conversion routines between high and low resolution models and implements
efficient ensemble-based sampling techniques.
The MMTSB Tool Set can be downloaded from this page as a single, easy-to-install
source package. It is available free of charge for academic use, but
registration is required. Please read the license terms and requirements
before downloading.
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Requirements
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License Terms
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