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VOTCA information


VOTCA
Original author(s)Victor Rühle, Christoph Junghans, Alexander Lukyanov, Kurt Kremer, Denis Andrienko
Developer(s)Max Planck Institute for Polymer Research
Los Alamos National Laboratory
Beckman Institute for Advanced Science and Technology
Eindhoven University of Technology[1]
Initial release2008; 16 years ago (2008)
Stable release
1.6.4 / 12 January 2021; 3 years ago (2021-01-12)[2]
Preview release
2021.rc.1 / 15 January 2021; 3 years ago (2021-01-15)[3]
Repositorygithub.com/votca
Written inC++, Perl, Bash
Operating systemLinux, macOS, Windows, any other Unix variety
Platformx86, x86-64
Available inEnglish
TypeCoarse-grained modeling
LicenseApache License 2.0
Websitewww.votca.org

Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) is a Coarse-grained modeling package, which focuses on the analysis of molecular dynamics data, the development of systematic coarse-graining techniques as well as methods used for simulating microscopic charge (and exciton) transport in disordered semiconductors. It was originally developed at the Max Planck Institute for Polymer Research, and is now maintained by developers at the Max Planck Institute for Polymer Research, Los Alamos National Laboratory, Eindhoven University of Technology and the Beckman Institute for Advanced Science and Technology with contributions from researcher worldwide.[4]

  1. ^ VOTCA Development page
  2. ^ VOTCA Releases on Github
  3. ^ VOTCA Releases on Github
  4. ^ Victor Rühle, Christoph Junghans, Alexander Lukyanov, Kurt Kremer and Denis Andrienko. "Versatile Object-oriented Toolkit for Coarse-graining Applications" Journal of Chemical Theory and Computation 5 (2009): 3201. doi:10.1021/ct900369w

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VOTCA

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Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) is a Coarse-grained modeling package, which focuses on the analysis of molecular...

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GROMACS

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modeling Molecular design software OpenMM Bennett acceptance ratio VisIt VOTCA LAMMPS The GROMACS development team "Gromacs Downloads". gromacs.org. Retrieved...

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Christoph Junghans

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at Los Alamos National Laboratory. Junghans is one of the authors of the VOTCA package and a contributor to more than a hundred open-sources projects including...

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MARTINI

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and a number of polymers, are available from the Martini website. GROMACS VOTCA Comparison of software for molecular mechanics modeling Comparison of force...

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