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[ Zdroj: molmodel ]
Balík: libsimtkmolmodel3.0 (3.0~svn842-2)
Odkazy pre libsimtkmolmodel3.0
Zdroje Debian:
Stiahnuť zdrojový balík molmodel:
Správcovia:
Externé zdroje:
- Domovská stránka [simtk.org]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom libsimtkmolmodel3.0
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- dep: libc6 (>= 2.29)
- knižnica GNU C - zdieľané knižnice
tiež virtuálny balík poskytovaný balíkom libc6-udeb
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- dep: libgcc-s1 (>= 3.5)
- podporná knižnica GCC
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- dep: libmmdb2-0
- macromolecular coordinate library - runtime
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- dep: libsimbody3.6
- SimTK multibody dynamics API - shared library
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- dep: libstdc++6 (>= 5.2)
- štandardná knižnica C++ GNU v3
Stiahnuť libsimtkmolmodel3.0
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| armhf | 467.2 kB | 1,266.0 kB | [zoznam súborov] |