This is an implementation of the adaptive biasing force method (ABF) in NAMD. The code for ABF was developed by Eric Darve, Stanford University. ABF is a method created by E. Darve and A. Pohorille to calculate the free energy of bio-molecules.

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Categories

Chemistry

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

Linux, BSD, Windows

Intended Audience

Advanced End Users

User Interface

Console/Terminal

Programming Language

C++

Related Categories

C++ Chemistry Software

Registered

2008-07-07
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