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[ Source: openmm  ]

Package: python3-simtk (7.7.0+dfsg-9 and others)

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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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Download python3-simtk

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 7.7.0+dfsg-9+b1 3,708.5 kB45,341.0 kB [list of files]