Paket: libsimtkmolmodel3.0 (3.0~svn842-2)

Länkar för libsimtkmolmodel3.0

Debianresurser:

Hämta källkodspaketet molmodel:

Ansvariga:

Debichem Team (QA-sida, E-postarkiv)
Andrius Merkys (QA-sida)

Externa resurser:

Hemsida [simtk.org]

Liknande paket:

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.

Märken: Role: Shared Library

Andra paket besläktade med libsimtkmolmodel3.0

beror

rekommenderar

föreslår

enhances

dep: libc6 (>= 2.29)

GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC stödbibliotek
dep: libmmdb2-0

macromolecular coordinate library - runtime
dep: libsimbody3.6

SimTK multibody dynamics API - shared library
dep: libstdc++6 (>= 5.2)

GNU standardbibliotek v3 för C++

Hämta libsimtkmolmodel3.0

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Arkitektur	Paketstorlek	Installerad storlek	Filer
mipsel	417,9 kbyte	2.083,0 kbyte	[filförteckning]