Package: imp
Priority: optional
Section: libs
Installed-Size: 315203
Maintainer: Ben Webb <ben@salilab.org>
Architecture: amd64
Version: 2.3.1-1
Depends: libboost-filesystem1.54.0, libboost-graph1.54.0, libboost-iostreams1.54.0, libboost-program-options1.54.0, libboost-random1.54.0, libboost-system1.54.0, libboost-thread1.54.0, libc6 (>= 2.14), libcgal10, libfftw3-double3, libgcc1 (>= 1:4.1.1), libgmp10, libgsl0ldbl (>= 1.9), libhdf5-7, libmpfr4 (>= 3.1.2), libopencv-core2.4, libopencv-highgui2.4, libopencv-imgproc2.4, libstdc++6 (>= 4.6), python-numpy
Filename: ./imp_2.3.1-1_amd64.deb
Size: 36165774
MD5sum: 09b543057fe45c529f449243008ec5bf
SHA1: 0eabaec659c96a2ba334a393f0c1b2a181a384cd
SHA256: 8e2f0b86e095a13a34e55149a244811a5c83378045ed49466f4ee8d8b301ff9d
SHA512: 4da65b96521f1d30af1c00ab3d64b99b10664d3da72c21647cbbda83cc602aedb313bc9aa8bb36c70d1cf216d5767eb4c900f34df195c1e688c22a0be0b4bb5a
Description: The Integrative Modeling Platform
  IMP's broad goal is to contribute to a comprehensive structural
  characterization of biomolecules ranging in size and complexity from small
  peptides to large macromolecular assemblies. Detailed structural
  characterization of assemblies is generally impossible by any single existing
  experimental or computational method. This barrier can be overcome by hybrid
  approaches that integrate data from diverse biochemical and biophysical
  experiments (eg, x-ray crystallography, NMR spectroscopy, electron microscopy,
  immuno-electron microscopy, footprinting, chemical cross-linking, FRET
  spectroscopy, small angle X-ray scattering, immunoprecipitation, genetic
  interactions, etc...).
  .
  We formulate the hybrid approach to structure determination as an optimization
  problem, the solution of which requires three main components:
    * the representation of the assembly,
    * the scoring function and
    * the optimization method.
  .
  The ensemble of solutions to the optimization problem embodies the most
  accurate structural characterization given the available information.
  .
  We created IMP, the Integrative Modeling Platform, to make it easier to
  implement such an integrative approach to structural and dynamics problems.
  IMP is designed to allow mixing and matching of existing modeling components
  as well as easy addition of new functionality.
Homepage: http://integrativemodeling.org/

Package: imp-dev
Priority: optional
Section: libdevel
Installed-Size: 7828
Maintainer: Ben Webb <ben@salilab.org>
Architecture: amd64
Source: imp
Version: 2.3.1-1
Depends: imp (= 2.3.1-1), cmake, swig, libboost-filesystem-dev, libboost-graph-dev, libboost-iostreams-dev, libboost-program-options-dev, libboost-random-dev, libboost-regex-dev, libboost-thread-dev, libcgal-dev, libhdf5-dev, libfftw3-dev, libopencv-dev, libgsl0-dev, python-dev
Filename: ./imp-dev_2.3.1-1_amd64.deb
Size: 1089970
MD5sum: 3f5b2485e8527273ab729d32ed3d2952
SHA1: 0c551275800f7e0ebaec4bac3c68089042c2d0bb
SHA256: d2741d1d1c89bc2b11e39c56c9eb38477915b3bb26f06145e23bd821383e6605
SHA512: 71a1d607ffd7d2834a4869702bcfa85a19b15b70d8a9d9bd56d405ecfd72bf1aa4dbebd8e57e57082fcba2dfb8060e256f1747fef5b00b80932f6b985765ddf3
Description: The Integrative Modeling Platform
 Headers to compile against IMP.
Homepage: http://integrativemodeling.org/