Pacote: libsimtkmolmodel3.1t64 (3.1.0-4.1 e outros)

Links para libsimtkmolmodel3.1t64

Rastreador de patch eLxr

Baixe o pacote-fonte molmodel:

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Pagina principal [simtk.org]

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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.

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dep: libc6 (>= 2.38)

GNU C Library: Shared libraries
também um pacote virtual fornecido por 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

Download de libsimtkmolmodel3.1t64

Baixe para todas as arquiteturas disponíveis
Arquitetura	Versão	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	3.1.0-4.1+b3	651.8 kB	2,288.0 kB	[lista de arquivos]
arm64	3.1.0-4.1+b3	557.9 kB	2,209.0 kB	[lista de arquivos]