Bug#962029: ITP: molmodel -- SimTK molecular modeling API

[merkys@debian.org]

Package: wnpp
Owner: Andrius Merkys <merkys@debian.org>
Severity: wishlist

* Package name    : molmodel
  Version         : 2.2
  Upstream Author : Christopher Bruns, Michael Sherman and others
* URL             : https://simtk.org/projects/molmodel
* License         : Expat
  Programming Lang: C++
  Description     : SimTK molecular modeling API

Molmodel is a programmer’s toolkit for building reduced-coordinate, yet
still all-atom, models of large biopolymers such as proteins, RNA, and
DNA. You 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 you can rigidify or free
any subsets of the atoms.

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.

Molmodel is a dependency of MacroMoleculeBuilder, which I intend to
eventually package.