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[ Pakiet źródłowy: molmodel  ]

Pakiet: 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.

Inne pakiety związane z libsimtkmolmodel3.0

  • wymaga
  • poleca
  • sugeruje
  • dep: libc6 (>= 2.33)
    GNU C Library: Shared libraries
    również pakiet wirtualny udostępniany przez 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

Pobieranie libsimtkmolmodel3.0

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Architektura Rozmiar pakietu Rozmiar po instalacji Pliki
amd64 652,4 KiB1898 KiB [lista plików]
arm64 588,0 KiB1670 KiB [lista plików]
armhf 640,3 KiB1377 KiB [lista plików]
ppc64el 714,8 KiB2322 KiB [lista plików]