CMPyMOL specifications

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

versioning

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CMPyMOL distribution

download

CMPyMOL support

Documentation

Maintainer

  • Venkatramanan Krishnamani <>

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Publications

Institution(s)

Department of Molecular Physiology and Biophysics, University of Iowa, IA, USA

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”.

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