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OBGMX: a web-based generator of GROMACS topologies for molecular and periodic systems using the universal force field

Giovanni Garberoglio1

  • 1Interdisciplinary Laboratory for Computational Science (LISC). Fondazione Bruno Kessler and University of Trento, via Sommarive 18, I-38123 Povo(TN), Italy. garberoglio@fbk.eu

Journal of Computational Chemistry
|June 22, 2012
PubMed

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