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[ 原始碼: molmodel  ]

套件:libsimtkmolmodel-plugins(3.1.0-2)

libsimtkmolmodel-plugins 的相關連結

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下載原始碼套件 molmodel

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Plugins for C++ API for creating molecular models for SimTK

Provides C++ API for creating molecular models whose dynamics can be simulated using the SimTK Simbody library. Molmodel is a programmer's toolkit for building reduced-coordinate, yet still all-atom, models of large biopolymers such as proteins, RNA, and DNA. One can control the allowed mobility. By default, Molmodel builds torsion-coordinate models in which bond stretch and bend angles are rigid while bond torsion angles are mobile. But one is able to rigidify or free any subsets of the atoms, such as the rigid benzene ring.

Molmodel is a C++ API for biochemist-friendly molecular modeling that extends the Simbody API to simplify construction of high-performance articulated models of molecules.

This package provides Molmodel plugins.

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下載 libsimtkmolmodel-plugins

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 18。4 kB60。0 kB [檔案列表]
arm64 15。9 kB80。0 kB [檔案列表]