Paket: libsimtkmolmodel3.1t64 (3.1.0-4.1 ve diğerleri)

[ Kaynak: 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.

libsimtkmolmodel3.1t64 ile İlgili Diğer Paketler

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries
  ayrıca şunun tarafından sağlanan bir sanal paket 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

libsimtkmolmodel3.1t64 indir

Tüm mevcut mimariler için indir

Mimari	Sürüm	Paket Boyutu	Kurulu Boyut	Dosyalar
amd64	3.1.0-4.1+b3	651,8 kB	2.288,0 kB	[dosya listesi]