This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.
MOLpull: A tool for molecular free energy reconstruction along a pulling coordinate
Estimates the force required for stretching a molecule and determines the potential of mean force along the extension coordinate.
- Perl Book
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- TRANSpull: computes pulling coupled to transport properties of single molecules.
- BioMOCA Demo
- Analytic Spin Precession Simulator
- Illinois ECE 498AL: Programming Massively Parallel Processors, Lecture 1: Introduction