套件：libsimtkmolmodel-plugins（3.1.0-2）
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.
其他與 libsimtkmolmodel-plugins 有關的套件
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- dep: libc6 (>= 2.14) [amd64]
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
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- dep: libgcc-s1 (>= 3.0)
- GCC 支援函式庫
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- dep: libopenmm7.7 (>= 7.7.0+dfsg)
- High-performance molecular simulation library
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- dep: libsimbody3.7 (>= 3.7+dfsg)
- SimTK multibody dynamics API - shared library
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- dep: libsimtkmolmodel3.1 (>= 3.1.0)
- C++ API for creating molecular models for SimTK
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3