Package: libsimtkmolmodel3.1t64
Source: molmodel
Version: 3.1.0-5
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1862
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libsimbody3.7 (>= 3.7+dfsg), libstdc++6 (>= 14)
Breaks: libsimtkmolmodel3.1 (<< 3.1.0-5)
Replaces: libsimtkmolmodel3.1
Provides: libsimtkmolmodel3.1 (= 3.1.0-5)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: https://simtk.org/projects/molmodel
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.
