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[ Source: macromoleculebuilder  ]

Links for mmb

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package macromoleculebuilder:

• [macromoleculebuilder_4.2+dfsg-2.dsc]
• [macromoleculebuilder_4.2+dfsg.orig.tar.xz]
• [macromoleculebuilder_4.2+dfsg-2.debian.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

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]

Similar packages:

• molds
• qutemol
• rasmol
• python3-seirsplus
• libspec-alpha-clojure
• vamps
• theseus
• theseus-examples
• python3-qutip
• concavity
• python3-siconos

Other Packages Related to mmb

depends

recommends

suggests

enhances

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries

• dep: libgcc-s1 (>= 3.3.1)

  GCC support library

• dep: libmmb4.1 (>= 4.2+dfsg)

  shared library of MacroMoleculeBuilder

• dep: libsimbody3.7 (>= 3.7+dfsg)

  SimTK multibody dynamics API - shared library

• dep: libsimtkmolmodel3.1t64 (>= 3.1.0)

  C++ API for creating molecular models for SimTK

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: mmb-common

  model the structure and dynamics of macromolecules (common files)

Download mmb

Download for all available architectures

Architecture	Package Size	Installed Size	Files
arm64	27.0 kB	145.0 kB	[list of files]