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It is a python 2.7 modular routine used to convert [Gromacs] input files to [Lammps] input files,
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which include topology, force field coefficients and simulation commands.
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## Licence
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## License
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[MIT](./LICENSE)
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Copyright 2018 Hernan Chavez Thielemann, Annalisa Cardellini, Matteo Fasano, Gianmarco Ciorra, Luca Bergamasco, Matteo Alberghini, Eliodoro Chiavazzo, Pietro Asinari
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## Citation
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The publication associated with this code is found here:
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The publication associated with this code is found here: [s00894-019-4011-x]
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Hernan Chavez Thielemann, Annalisa Cardellini, Matteo Fasano, Gianmarco Ciorra, Luca Bergamasco, Matteo Alberghini, Eliodoro Chiavazzo, Pietro Asinari. From GROMACS to LAMMPS: GRO2LAM A converter for molecular dynamics software. Article submitted to Journal of Molecular Modeling (2018)
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Hernán Chávez Thielemann, Annalisa Cardellini, Matteo Fasano, Luca Bergamasco, Matteo Alberghini, Gianmarco Ciorra, Eliodoro Chiavazzo, Pietro Asinari. From GROMACS to LAMMPS: GRO2LAM A converter for molecular dynamics software. Journal of Molecular Modeling (2019) 25: 147.
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## Installation
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To download the latest version there are at least three ways:
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https://github.com/hernanchavezthielemann/GRO2LAM
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[s00894-019-4011-x]: https://doi.org/10.1007/s00894-019-4011-x
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[Lammps]: http://lammps.sandia.gov/
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[Gromacs]: http://www.gromacs.org/

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