Balík: libsimtkmolmodel3.0 (3.0.113.gd05a5b6-1)
Odkazy pre libsimtkmolmodel3.0
Zdroje Trisquel:
Stiahnuť zdrojový balík molmodel:
- [molmodel_3.0.113.gd05a5b6-1.dsc]
- [molmodel_3.0.113.gd05a5b6.orig.tar.xz]
- [molmodel_3.0.113.gd05a5b6-1.debian.tar.xz]
Správca:
Original Maintainers:
- Debichem Team (Konferencia)
- Andrius Merkys
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 (>= 2.33)
- GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1) [amd64, arm64]
- GCC support library
- dep: libgcc-s1 (>= 3.4.4) [ppc64el]
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libsimbody3.6
- SimTK multibody dynamics API - shared library
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: zlib1g (>= 1:1.2.6)
- compression library - runtime
Stiahnuť libsimtkmolmodel3.0
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| amd64 | 652.4 kB | 1898 kB | [zoznam súborov] |
| arm64 | 588.0 kB | 1670 kB | [zoznam súborov] |
| armhf | 640.3 kB | 1377 kB | [zoznam súborov] |
| ppc64el | 714.8 kB | 2322 kB | [zoznam súborov] |