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Source: molmodel
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Build-Depends: dpkg-dev (>= 1.22.5),
cmake,
debhelper-compat (= 13),
gemmi-dev,
libmmdb2-dev,
libopenmm-dev,
libopenblas-pthread-dev,
libsimbody-dev,
tao-pegtl-dev,
zlib1g-dev,
Standards-Version: 4.6.2
Section: libs
Homepage: https://simtk.org/projects/molmodel
Rules-Requires-Root: no
Vcs-Browser: https://salsa.debian.org/debichem-team/molmodel
Vcs-Git: https://salsa.debian.org/debichem-team/molmodel.git
Package: libsimtkmolmodel-dev
Section: libdevel
Architecture: any
Multi-Arch: same
Depends:
libsimtkmolmodel3.1t64 (= ${binary:Version}),
${misc:Depends},
Description: C++ API for creating molecular models for SimTK (development files)
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.
.
This package contains development files.
Package: libsimtkmolmodel3.1t64
Provides: ${t64:Provides}
Replaces: libsimtkmolmodel3.1
Breaks: libsimtkmolmodel3.1 (<< ${source:Version})
Architecture: any
Multi-Arch: same
Depends:
${misc:Depends},
${shlibs:Depends},
Description: 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.
Package: libsimtkmolmodel-plugins
Architecture: any
Depends:
${misc:Depends},
${shlibs:Depends},
Description: Plugins for 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.
.
This package provides Molmodel plugins.
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