Package: libmmb4.0t64 (4.0.0+dfsg-3.1build1) [universe]

Links for libmmb4.0t64

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package macromoleculebuilder:

• [macromoleculebuilder_4.0.0+dfsg-3.1build1.dsc]
• [macromoleculebuilder_4.0.0+dfsg.orig.tar.xz]
• [macromoleculebuilder_4.0.0+dfsg-3.1build1.debian.tar.xz]

Maintainer:

• Ubuntu 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:

• libmmb4.1
• libmmblib-dev
• libmmb-dev
• libfcgi0ldbl
• libotcl1
• libtclcl1
• libfcgi0t64
• libowfat0
• libowfat0t64
• libtkrzw1
• libtkrzw1t64

Other Packages Related to libmmb4.0t64

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries

• dep: libgcc-s1 (>= 3.3.1) [amd64, arm64]

  GCC support library

  dep: libgcc-s1 (>= 3.4) [riscv64]

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

• dep: libopenmm8.0 (>= 8.0.0+dfsg) [amd64]

  Package not available

• dep: libopenmm8.0t64 (>= 8.0.0+dfsg) [not amd64]

  High-performance molecular simulation library

• dep: libsimbody3.7 (>= 3.7+dfsg)

  SimTK multibody dynamics API - shared library

• dep: libsimtkmolmodel3.1 (>= 3.1.0) [amd64]

  Package not available

• dep: libsimtkmolmodel3.1t64 (>= 3.1.0) [not amd64]

  C++ API for creating molecular models for SimTK

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: zlib1g (>= 1:1.2.6)

  compression library - runtime

Download libmmb4.0t64