Paquet : libsimtkmolmodel-plugins (3.1.0-4.1 et autres)

[ Paquet source : 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.

Étiquettes: Rôle: Bibliothèque partagée

Autres paquets associés à libsimtkmolmodel-plugins

• dep: libc6 (>= 2.14)

  bibliothèque C GNU : bibliothèques partagées
  un paquet virtuel est également fourni par libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  bibliothèque de prise en charge de 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)

  bibliothèque standard C++ de GNU v3

Télécharger libsimtkmolmodel-plugins

Télécharger pour toutes les architectures proposées

Architecture	Version	Taille du paquet	Espace occupé une fois installé	Fichiers
amd64	3.1.0-4.1+b3	19,1 ko	61,0 ko	[liste des fichiers]