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[ Quellcode: molmodel  ]

Paket: libsimtkmolmodel3.0 (3.0.113.gd05a5b6-1)

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.

Andere Pakete mit Bezug zu libsimtkmolmodel3.0

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  • dep: libc6 (>= 2.33)
    GNU C Library: Shared libraries
    auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
  • dep: libgcc-s1 (>= 3.3.1) [amd64, arm64]
    GCC support library
    dep: libgcc-s1 (>= 3.4.4) [ppc64el]
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libsimbody3.6
    SimTK multibody dynamics API - shared library
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3
  • dep: zlib1g (>= 1:1.2.6)
    compression library - runtime

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amd64 652,4 kB1898 kB [Liste der Dateien]
arm64 588,0 kB1670 kB [Liste der Dateien]
armhf 640,3 kB1377 kB [Liste der Dateien]
ppc64el 714,8 kB2322 kB [Liste der Dateien]