Source Package: molmodel (3.1.0-4.1build3) [universe]
Links for molmodel
Ubuntu Resources:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Andrius Merkys
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [simtk.org]
The following binary packages are built from this source package:
- libsimtkmolmodel-dev
- C++ API for creating molecular models for SimTK (development files)
- libsimtkmolmodel-plugins
- Plugins for C++ API for creating molecular models for SimTK
- libsimtkmolmodel3.1t64
- C++ API for creating molecular models for SimTK
Other Packages Related to molmodel
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- adep: dpkg-dev (>= 1.22.5)
- Debian package development tools
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- adep: cmake
- cross-platform, open-source make system
-
- adep: debhelper-compat (= 13)
- Package not available
-
- adep: gemmi-dev
- library for structural biology
-
- adep: libmmdb2-dev
- macromolecular coordinate library - development files
-
- adep: libopenmm-dev
- C++ header files for the OpenMM library
-
- adep: libopenblas-pthread-dev
- Optimized BLAS (linear algebra) library (dev, pthread)
-
- adep: libsimbody-dev
- SimTK multibody dynamics API - development files
-
- adep: tao-pegtl-dev
- Parsing Expression Grammar Template Library
-
- adep: zlib1g-dev
- compression library - development
Download molmodel
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| molmodel_3.1.0-4.1build3.dsc | 2.3 kB | d52fa60ce3ca829c1882659e04713380 |
| molmodel_3.1.0.orig.tar.gz | 10,857.6 kB | 082b507dc0ac23db29b0984b28176c41 |
| molmodel_3.1.0-4.1build3.debian.tar.xz | 4.8 kB | ae20ed641124e0db45971bf75a5b589d |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/molmodel.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/molmodel