PyDeT – PyMOL Plug-in for Visualizing Geometric Concepts around Proteins

PyDeT

:: DESCRIPTION

PyDeT is a plug-in for PyMOL capable of visualizing Delaunay tessalations of atom sets.

::DEVELOPER

PIT Bioinformatics Group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows/ Linux/ MacOsX
  • Python
  • PyMol

:: DOWNLOAD

 PyDeT

:: MORE INFORMATION

Citation

Bioinformation. 2008 May 27;2(8):346-7.
PyDeT, a PyMOL plug-in for visualizing geometric concepts around proteins.
Ordog R

Autodock/Vina plugin for PyMOL

Autodock/Vina plugin for PyMOL

:: DESCRIPTION

Autodock/Vina plugin for PyMOL can be used to set up docking and virtual screening with AutoDock Vina and to view the results.

::DEVELOPER

Daniel Seeliger

:: SCREENSHOTS

:: REQUIREMENTS

:: DOWNLOAD

Autodock/Vina plugin for PyMOL

:: MORE INFORMATION

Citation

Daniel Seeliger and Bert L. de Groot.
Ligand docking and binding site analysis with PyMOL and Autodock/Vina.
J. Comput.-Aided Mol. Des. 24:417-422 (2010)

PyMOL 2.5.0 – Molecular Visualization System

PyMOL 2.5.0

:: DESCRIPTION

PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.

::DEVELOPER

Schrödinger, LLC

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux / Windows/ MacOsX / iPad
  • Python

:: DOWNLOAD

PyMOL

:: MORE INFORMATION

Citation

The PyMOL Molecular Graphics System,  Schrödinger, LLC.

PLoS One. 2011;6(8):e21931. doi: 10.1371/journal.pone.0021931. Epub 2011 Aug 16.
Real-time PyMOL visualization for Rosetta and PyRosetta.
Baugh EH, Lyskov S, Weitzner BD, Gray JJ.

PyMod 1.1 – Sequence Similarity Searches, Multiple Sequence-structure Alignments, and Homology Modelling within PyMOL

PyMod 1.1

:: DESCRIPTION

A simple and intuitive interface, PyMod, between the popular molecular graphics system PyMOL and several other tools (i.e., BLAST, ClustalW, Muscle, CEalign and MODELLER) has been developed, to show how the integration of the individual steps required for homology modelling and sequence/structure analysis within the PyMOL framework can hugely simplify these tasks.PyMod represents a new tool for the analysis and the manipulation of protein sequences and structures.

::DEVELOPER

PyMod team

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux/ WIndows/MacOsX
  • Python
  • PyMol
  • BioPython
  • Numpy, BLAST+ 2.2.25+, MUSCLE, ClustalW and MODELLER

:: DOWNLOAD

   PyMod

:: MORE INFORMATION

Citation

BMC Bioinformatics. 2012 Mar 28;13 Suppl 4:S2. doi: 10.1186/1471-2105-13-S4-S2.
PyMod: sequence similarity searches, multiple sequence-structure alignments, and homology modeling within PyMOL.

nuccyl 1.5.2 – Allows PyMOL to display Atomic Models of Nucleic Acids in High Representation

nuccyl 1.5.2

:: DESCRIPTION

nuccyl is a Perl program that allows PyMOL, a powerful open-source molecular modeling system, to display atomic models of nucleic acids in a highly simplified representation.

::DEVELOPER

Jovine Lab

:: SCREENSHOTS

N/A

:: REQUIREMENTS

:: DOWNLOAD

 nuccyl

:: MORE INFORMATION

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