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[ Fonte: openmm  ]

Pacote: libopenmm8.1 (8.1.2+dfsg-11)

Links para libopenmm8.1

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High-performance molecular simulation library

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment for running molecular simulations.

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Download de libopenmm8.1

Baixe para todas as arquiteturas disponíveis
Arquitetura Tamanho do pacote Tamanho instalado Arquivos
amd64 1,034.4 kB3,654.0 kB [lista de arquivos]
arm64 899.2 kB3,390.0 kB [lista de arquivos]