パッケージ: libsimtkmolmodel-plugins (3.1.0-4.1 など)
libsimtkmolmodel-plugins に関するリンク
Debian の資源:
molmodel ソースパッケージをダウンロード:
メンテナ:
外部の資源:
- ホームページ [simtk.org]
類似のパッケージ:
Plugins for 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.
This package provides Molmodel plugins.
その他の libsimtkmolmodel-plugins 関連パッケージ
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- dep: libc6 (>= 2.14) [amd64]
- GNU C ライブラリ: 共有ライブラリ
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.4) [armhf]
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- dep: libgcc-s1 (>= 3.0) [armhf 以外]
- GCC 共有ライブラリ
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libopenmm8.1 (>= 8.1.0+dfsg)
- High-performance molecular simulation library
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- dep: libsimbody3.7 (>= 3.7+dfsg)
- SimTK multibody dynamics API - shared library
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- dep: libsimtkmolmodel3.1t64 (>= 3.1.0)
- C++ API for creating molecular models for SimTK
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- dep: libstdc++6 (>= 13.1)
- GNU 標準 C++ ライブラリ v3