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Towhee is a Monte Carlo molecular simulation code originally designed for the prediction of fluid phase equilibria using atom-based force fields and the Gibbs ensemble with particular attention paid to algorithms addressing molecule conformation sampling.

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Categories

Chemistry, Physics

License

GNU General Public License version 2.0 (GPLv2)

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  • aamador Posted 2017-03-31
    5 out of 5 stars
    Very good for molecular simulations with novel models and algorithms.
  • amirvahid118 Posted 2012-09-06
    5 out of 5 stars
    Towhee made MC learning easy.
  • moodleys Posted 2011-03-11
    5 out of 5 stars
    Initially I found the size of the source code a bit daunting (I needed to do a few modifications, and add my own subroutine) but the manual provides really good explanations of the source code. Also, the code itself has clear commentary.
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Additional Project Details

Operating Systems

BSD, Linux

Languages

English

Intended Audience

Science/Research

Programming Language

C, Fortran

Related Categories

Fortran Chemistry Software, Fortran Physics Software, C Chemistry Software, C Physics Software

Registered

2003-08-01
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