[ aramo ]
[ Källkod: molmodel ]
Paket: libsimtkmolmodel3.0 (3.0.113.gd05a5b6-1)
Länkar för libsimtkmolmodel3.0
Trisquelresurser:
Hämta källkodspaketet 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]
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Andrius Merkys
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.
Andra paket besläktade med libsimtkmolmodel3.0
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- dep: libc6 (>= 2.33)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av 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
Hämta libsimtkmolmodel3.0
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 652,4 kbyte | 1898 kbyte | [filförteckning] |
| arm64 | 588,0 kbyte | 1670 kbyte | [filförteckning] |
| armhf | 640,3 kbyte | 1377 kbyte | [filförteckning] |
| ppc64el | 714,8 kbyte | 2322 kbyte | [filförteckning] |