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Package: 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.

Other Packages Related to libsimtkmolmodel3.0

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.33)
    GNU C Library: Shared libraries
    also a virtual package provided by 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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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 652.4 kB1898 kB [list of files]
arm64 588.0 kB1670 kB [list of files]
armhf 640.3 kB1377 kB [list of files]
ppc64el 714.8 kB2322 kB [list of files]