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Source: plip
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Uploaders: Alexandre Mestiashvili <mestia@debian.org>
Section: python
Priority: optional
Build-Depends: debhelper-compat (= 13),
dh-sequence-python3,
help2man,
python3-all,
python3-lxml,
python3-numpy,
python3-openbabel,
python3-setuptools
Standards-Version: 4.7.0
Vcs-Browser: https://salsa.debian.org/med-team/plip
Vcs-Git: https://salsa.debian.org/med-team/plip.git
Homepage: https://projects.biotec.tu-dresden.de/plip-web/plip/
Rules-Requires-Root: no
Package: plip
Architecture: all
Depends: python3-openbabel,
${misc:Depends},
${python3:Depends}
Recommends: pymol
Description: fully automated protein-ligand interaction profiler
The Protein-Ligand Interaction Profiler (PLIP) is a tool to analyze
and visualize protein-ligand interactions in PDB files.
.
Features include:
* Detection of eight different types of noncovalent interactions
* Automatic detection of relevant ligands in a PDB file
* Direct download of PDB structures from wwPDB server if valid
PDB ID is given
* Processing of custom PDB files containing protein-ligand complexes
(e.g. from docking)
* No need for special preparation of a PDB file, works out of the box
* Atom-level interaction reports in rST and XML formats for easy parsing
* Generation of PyMOL session files (.pse) for each pairing, enabling easy
preparation of images for publications and talks
* Rendering of preview image for each ligand and its interactions
with the protein
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