deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: libsimtkmolmodel3.1t64 (= 3.1.0-4.1+b3)
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.
Homepage: https://simtk.org/projects/molmodel
Installed-Size: '2284'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libsimtkmolmodel-dev
Priority: optional
Section: libdevel
Source: molmodel (3.1.0-4.1)
Version: 3.1.0-4.1+b3
srcpkg_name: molmodel
srcpkg_version: 3.1.0-4.1