[ Bron: plip ]
Pakket: plip (2.1.7+dfsg-1)
Verwijzigingen voor plip
Debian bronnen:
Het bronpakket plip downloaden:
Beheerders:
- Debian Med Packaging Team (QA-pagina, Mailarchief)
- Alexandre Mestiashvili (QA-pagina)
- Nilesh Patra (QA-pagina)
Externe bronnen:
- Homepage [projects.biotec.tu-dresden.de]
Vergelijkbare pakketten:
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
Andere aan plip gerelateerde pakketten
|
|
|
|
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
-
- dep: python3-lxml
- pythonic binding for the libxml2 and libxslt libraries
-
- dep: python3-numpy
- Fast array facility to the Python 3 language
-
- dep: python3-openbabel
- Chemical toolbox library (Python bindings)
-
- rec: pymol
- Molecular Graphics System