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"OBGMX: A web-based generator of GROMACS topologies for molecular and ..."

Giovanni Garberoglio (2012)

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DOI: 10.1002/JCC.23049

access: closed

type: Journal Article

metadata version: 2020-05-30

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Giovanni Garberoglio:
OBGMX: A web-based generator of GROMACS topologies for molecular and periodic systems using the universal force field. J. Comput. Chem. 33(27): 2204-2208 (2012)

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