Source: concavity
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Uploaders: Laszlo Kajan <lkajan@rostlab.org>,
           Andreas Tille <tille@debian.org>
Section: science
Priority: optional
Build-Depends: debhelper (>= 11~)
Standards-Version: 4.1.5
Vcs-Browser: https://salsa.debian.org/med-team/concavity
Vcs-Git: https://salsa.debian.org/med-team/concavity.git
Homepage: http://compbio.cs.princeton.edu/concavity/

Package: concavity
Architecture: any
Depends: ${shlibs:Depends},
         ${misc:Depends}
Suggests: conservation-code,
          pymol
Description: predictor of protein ligand binding sites from structure and conservation
 ConCavity predicts protein ligand binding sites by combining evolutionary
 sequence conservation and 3D structure.
 .
 ConCavity takes as input a PDB format protein structure and optionally
 files that characterize the evolutionary sequence conservation of the chains
 in the structure file.
 .
 The following result files are produced by default:
  * Residue ligand binding predictions for each chain (*.scores).
  * Residue ligand binding predictions in a PDB format file (residue
    scores placed in the temp. factor field, *_residue.pdb).
  * Pocket prediction locations in a DX format file (*.dx).
  * PyMOL script to visualize the predictions (*.pml).
