charmm2gmx:,CHARMMGROMACS

András F Wacha1, Justin A Lemkul2

  • 1Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Eötvös Loránd Research Network, Magyar tudósok körútja 2, Budapest H-1117, Hungary.

概括

本研究介绍了一种自动化方法来转换CHARMM生物分子力场,用于GROMACS分子动力学模拟. 这种方法确保了模拟软件之间的可重现和准确的力场参数传输.

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