[ aramo ]
[ 原始碼： molmodel ]
套件： libsimtkmolmodel3.0 (3.0.113.gd05a5b6-1)
libsimtkmolmodel3.0 的相關超連結
Trisquel 的資源：
下載原始碼套件 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]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Andrius Merkys
外部的資源：
- 主頁 [simtk.org]
相似套件：
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.
其他與 libsimtkmolmodel3.0 有關的套件
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- dep: libc6 (>= 2.33)
- GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
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- dep: libgcc-s1 (>= 3.5)
- GCC support library
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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