Balík: libsimtkmolmodel-plugins (3.1.0-4.1 a iné)

[ Zdroj: molmodel  ]

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.

Značky: Role: Shared Library

Ostatné balíky súvisiace s balíkom libsimtkmolmodel-plugins

• dep: libc6 (>= 2.4)

  knižnica GNU C - zdieľané knižnice
  tiež virtuálny balík poskytovaný balíkom libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  podporná knižnica GCC

• dep: libopenmm8.1 (>= 8.1.2+dfsg)

  High-performance molecular simulation library

• dep: libsimbody3.7 (>= 3.7+dfsg)

  SimTK multibody dynamics API - shared library

• dep: libsimtkmolmodel3.1t64 (>= 3.1.0)

  C++ API for creating molecular models for SimTK

• dep: libstdc++6 (>= 13.1)

  štandardná knižnica C++ GNU v3

Stiahnuť libsimtkmolmodel-plugins

Stiahnuť pre všetky dostupné architektúry

Architektúra	Verzia	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
armhf	3.1.0-4.1+b3	16.2 kB	44.0 kB	[zoznam súborov]