Пакет: libsimtkmolmodel-plugins (3.1.0-2)

Връзки за libsimtkmolmodel-plugins

Ресурси за Debian:

Изтегляне на пакет-източник molmodel.

Отговорници:

Външни препратки:

Начална страница [simtk.org]

Подобни пакети:

Plugins for 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.

This package provides Molmodel plugins.

Етикети: Role: Shared Library

Други пакети, свързани с libsimtkmolmodel-plugins

зависимости

препоръчани

предложени

enhances

dep: libc6 (>= 2.14) [amd64]

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

dep: libc6 (>= 2.17) [arm64]
dep: libgcc-s1 (>= 3.0)

GCC support library
dep: libopenmm7.7 (>= 7.7.0+dfsg)

High-performance molecular simulation library
dep: libsimbody3.7 (>= 3.7+dfsg)

SimTK multibody dynamics API - shared library
dep: libsimtkmolmodel3.1 (>= 3.1.0)

C++ API for creating molecular models for SimTK
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

Изтегляне на libsimtkmolmodel-plugins

Изтегляне за всички налични архитектури
Архитектура	Големина на пакета	Големина след инсталиране	Файлове
amd64	18,4 кБ	60,0 кБ	[списък на файловете]
arm64	15,9 кБ	80,0 кБ	[списък на файловете]