原始碼套件：molmodel（3.1.0-2）
本原始碼套件構建了以下這些二進位制包：
- libsimtkmolmodel-dev
- C++ API for creating molecular models for SimTK (development files)
- libsimtkmolmodel-plugins
- Plugins for C++ API for creating molecular models for SimTK
- libsimtkmolmodel3.1
- C++ API for creating molecular models for SimTK
其他與 molmodel 有關的套件
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- adep: cmake
- cross-platform, open-source make system
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- adep: debhelper-compat (= 13)
- 套件暫時不可用
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- adep: gemmi-dev
- library for structural biology
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- adep: libmmdb2-dev
- macromolecular coordinate library - development files
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- adep: libopenmm-dev
- C++ header files for the OpenMM library
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- adep: libopenblas-pthread-dev
- Optimized BLAS (linear algebra) library (dev, pthread)
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- adep: libsimbody-dev
- SimTK multibody dynamics API - development files
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- adep: tao-pegtl-dev
- Parsing Expression Grammar Template Library
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- adep: zlib1g-dev
- compression library - development
Download molmodel
| 檔案 | 大小（單位：kB） | MD5 校驗碼 |
|---|---|---|
| molmodel_3.1.0-2.dsc | 2。2 kB | 5c158a040fada46fa9436d89e37c0c6c |
| molmodel_3.1.0.orig.tar.gz | 10，857。6 kB | 082b507dc0ac23db29b0984b28176c41 |
| molmodel_3.1.0-2.debian.tar.xz | 3。5 kB | bbc8d13ff160afd99092acab5e645c33 |
- Debian 套件原始碼倉庫（VCS：Git）
- https://salsa.debian.org/debichem-team/molmodel.git
- Debian 套件原始碼倉庫（可線上瀏覽）
- https://salsa.debian.org/debichem-team/molmodel