CMPyMOL specifications

Information


Unique identifier OMICS_13469
Name CMPyMOL
Software type Package/Module
Interface Graphical user interface
Restrictions to use None
Input data Protein structure
Input format PDB
Output data Contact-maps, secondary structure contacts and their chemical nature, contacts that stabilizes protein dimer, regions of maximum flexibility
Operating system Unix/Linux, Mac OS, Windows
Programming languages Python
License MIT License
Computer skills Medium
Version 2.0
Stability Stable
Requirements
PyMOL, PyQT4, matplotlib, xmlrpclib, numpy
Maintained Yes

Versioning


Add your version

Documentation


Maintainer


  • person_outline Venkatramanan Krishnamani <>

Publication for CMPyMOL

CMPyMOL institution(s)
Department of Molecular Physiology and Biophysics, University of Iowa, IA, USA
CMPyMOL funding source(s)
Volkwagen Foundation has supported this project within the framework of their program “New Conceptual Approaches to Modeling and Simulation of Complex Systems”.

CMPyMOL reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review CMPyMOL