Paquet : libsimtkmolmodel3.1t64 (3.1.0-4.1 et autres)

[ Paquet source : molmodel  ]

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.

Autres paquets associés à libsimtkmolmodel3.1t64

• dep: libc6 (>= 2.38)

  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: libsimbody3.7 (>= 3.7+dfsg)

  SimTK multibody dynamics API - shared library

• dep: libstdc++6 (>= 14)

  bibliothèque standard C++ de GNU v3

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Architecture	Version	Taille du paquet	Espace occupé une fois installé	Fichiers
amd64	3.1.0-4.1+b3	651,8 ko	2 288,0 ko	[liste des fichiers]