套件：libsimtkmolmodel3.0（3.0~svn842-2）

[ 原始碼： molmodel  ]

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.

標籤: 角色: 共用函式庫

其他與 libsimtkmolmodel3.0 有關的套件

• dep: libc6 (>= 2.29)

  GNU C 函式庫：共用函式庫
  同時作為一個虛擬套件由這些套件填實： libc6-udeb

• dep: libgcc-s1 (>= 3.0) [除 armel, armhf, ppc64el]

  GCC 支援函式庫

  dep: libgcc-s1 (>= 3.4.4) [ppc64el]

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libmmdb2-0

  macromolecular coordinate library - runtime

• dep: libsimbody3.6

  SimTK multibody dynamics API - shared library

• dep: libstdc++6 (>= 5.2) [除 arm64]

  GNU Standard C++ Library v3

  dep: libstdc++6 (>= 9) [arm64]

下載 libsimtkmolmodel3.0

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硬體架構	套件大小	安裝後大小	檔案
amd64	519。4 kB	1，876。0 kB	[檔案列表]
arm64	444。6 kB	1，748。0 kB	[檔案列表]
armel	463。6 kB	1，686。0 kB	[檔案列表]
armhf	467。2 kB	1，266。0 kB	[檔案列表]
i386	536。7 kB	2，009。0 kB	[檔案列表]
mips64el	403。1 kB	2，084。0 kB	[檔案列表]
mipsel	417。9 kB	2，083。0 kB	[檔案列表]
ppc64el	489。2 kB	2，140。0 kB	[檔案列表]
s390x	452。4 kB	1，916。0 kB	[檔案列表]