Paketti: libsimtkmolmodel3.1t64 (3.1.0-4.1 ja muut)

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Imuroi lähdekoodipaketti molmodel:

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Kotisivu [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.

Muut pakettiin libsimtkmolmodel3.1t64 liittyvät paketit

depends

recommends

suggests

enhances

dep: libc6 (>= 2.38)

GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa 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

Imuroi libsimtkmolmodel3.1t64

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri	Versio	Paketin koko	Koko asennettuna	Tiedostot
amd64	3.1.0-4.1+b3	651.8 kt	2,288.0 kt	[tiedostoluettelo]
arm64	3.1.0-4.1+b3	557.9 kt	2,209.0 kt	[tiedostoluettelo]