Пакет: libsimtkmolmodel3.1t64 (3.1.0-4.1 и други)

[ Източник: 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.

Други пакети, свързани с libsimtkmolmodel3.1t64

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries
  също и виртуален пакет, предлаган от libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC support library

• dep: libsimbody3.7 (>= 3.7+dfsg)

  SimTK multibody dynamics API - shared library

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

Изтегляне на libsimtkmolmodel3.1t64

Изтегляне за всички налични архитектури

Архитектура	Версия	Големина на пакета	Големина след инсталиране	Файлове
arm64	3.1.0-4.1+b3	557,9 кБ	2 209,0 кБ	[списък на файловете]