@TinkerTools

TinkerTools

Tinker is a computer software package for molecular dynamics simulation. http://tinkertools.org

  • Tinker: Software Tools for Molecular Design

    Fortran 30 21 Updated Oct 10, 2018
  • The high performance massively parallel evolution of Tinker

    Fortran 9 2 Updated Sep 10, 2018
  • OpenMM is a toolkit for molecular simulation using high performance GPU code.

    C++ 7 182 Updated Jun 12, 2018
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    Fortran C++

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