Package: python3-openmm (8.1.2+dfsg-2)

[ Source: openmm  ]

Pythonbindinger for den OpenMM-molekylære simuleringspakke

OpenMM er et programværktøjssæt til at udføre molekylære simuleringer på en vifte af højt ydende beregningsarkitekturer. Denne pakke tilbyder Pythonprogramlaget for pakken.

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• dep: libgcc-s1 (>= 3.0)

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• dep: libopenmm-dev

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• dep: libopenmm8.1 (>= 8.1.2+dfsg)

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• dep: python3

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  dep: python3 (<< 3.14)

  dep: python3 (>= 3.12~)

• dep: python3-numpy (>= 1:1.25.0)

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• dep: python3-numpy-abi9

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Architecture	Package Size	Installed Size	Files
mips64el	6,438.4 kB	84,304.0 kB	[list of files]