File debian.control of Package plumed

Source: plumed
Section: sectionName
Priority: optional
Maintainer: Ansgar Esztermann <aeszter@mpibpc.mpg.de>
Build-Depends: debhelper (>= 9)

Package: plumed
Architecture: any
Depends: ${shlibs:Depends}
Description: Free energy calculations in molecular system
 PLUMED is an open source library for free energy calculations in molecular
 systems which works together with some of the most popular molecular
 dynamics engines. Free energy calculations can be performed as a
 function of many order parameters with a particular  focus on
 biological problems, using state of the art methods such as
 metadynamics, umbrella sampling and Jarzynski-equation based steered
 MD. The software, written in C++, can be easily interfaced with both
 fortran and C/C++ codes.